NCBI Taxonomy: 2488990

Bazzania japonica (ncbi_taxid: 2488990)

found 155 associated metabolites at species taxonomy rank level.

Ancestor: Bazzania

Child Taxonomies: none taxonomy data.

Friedelin

3(2H)-PICENONE, EICOSAHYDRO-4,4A,6B,8A,11,11,12B,14A-OCTAMETHYL-, (4R-(4.ALPHA.,4A.ALPHA.,6A.BETA.,6B.ALPHA.,8A.ALPHA.,12A.ALPHA.,12B.BETA.,14A.ALPHA.,14B.BETA.))-

C30H50O (426.386145)


Friedelin is a pentacyclic triterpenoid that is perhydropicene which is substituted by an oxo group at position 3 and by methyl groups at the 4, 4a, 6b, 8a, 11, 11, 12b, and 14a-positions (the 4R,4aS,6aS,6bR,8aR,12aR,12bS,14aS,14bS-enantiomer). It is the major triterpenoid constituent of cork. It has a role as an anti-inflammatory drug, a non-narcotic analgesic, an antipyretic and a plant metabolite. It is a pentacyclic triterpenoid and a cyclic terpene ketone. Friedelin is a natural product found in Diospyros eriantha, Salacia chinensis, and other organisms with data available. A pentacyclic triterpenoid that is perhydropicene which is substituted by an oxo group at position 3 and by methyl groups at the 4, 4a, 6b, 8a, 11, 11, 12b, and 14a-positions (the 4R,4aS,6aS,6bR,8aR,12aR,12bS,14aS,14bS-enantiomer). It is the major triterpenoid constituent of cork. Friedelin is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Friedelin is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Friedelin can be found in a number of food items such as pomegranate, sugar apple, apple, and mammee apple, which makes friedelin a potential biomarker for the consumption of these food products. Friedelin is a triterpenoid chemical compound found in Azima tetracantha, Orostachys japonica, and Quercus stenophylla. Friedelin is also found in the roots of the Cannabis plant .

   

gamma-Terpinene

1-Isopropyl-4-methyl-1,4-cyclohexadiene, p-Mentha-1,4-diene

C10H16 (136.1251936)


Gamma-terpinene is one of three isomeric monoterpenes differing in the positions of their two double bonds (alpha- and beta-terpinene being the others). In gamma-terpinene the double bonds are at the 1- and 4-positions of the p-menthane skeleton. It has a role as an antioxidant, a plant metabolite, a volatile oil component and a human xenobiotic metabolite. It is a monoterpene and a cyclohexadiene. gamma-Terpinene is a natural product found in Teucrium montanum, Xylopia aromatica, and other organisms with data available. The terpinenes are three isomeric hydrocarbons that are classified as terpenes. Gamma-terpinene is one these three isomeric hydrocarbons. It is natural and has been isolated from a variety of plant sources (Wikipedia). It is a major component of essential oils made from Citrus Fruits and has strong antioxidant activity. It has a lemon odor and widely used in food, flavours, soaps, cosmetics, pharmaceutical, tabacco, confectionery and perfume industries (http://www.gyanflavoursexport.com). See also: Lemon oil, cold pressed (part of); Coriander Oil (part of); Mandarin oil (part of). Gamma-terpinene is one of four isomeric monoterpenes (the other three being alpha terpinene, beta terpinene and delta terpinene). It is a naturally occurring terpinene and has been isolated from a variety of plant sources. It has the highest boiling point of the four known terpinene isomers. It is a major component of essential oils made from citrus fruits and has a strong antioxidant activity. It has a lemon-like or lime-like odor and is widely used in food, flavours, soaps, cosmetics, pharmaceutical, tabacco, confectionery and perfume industries (http://www.gyanflavoursexport.com). The other isomers of gamma-terpinene, such as alpha-terpinene and delta-terpinene, have been isolated from cardamom and marjoram oils while beta terpinene appears to have no natural source. One of three isomeric monoterpenes differing in the positions of their two double bonds (alpha- and beta-terpinene being the others). In gamma-terpinene the double bonds are at the 1- and 4-positions of the p-menthane skeleton. Constituent of many essential oils e.g. Citrus, Eucalyptus, Mentha, Pinus subspecies Ajowan seed oil (Carum copticum) is a major source γ-Terpinene, a monoterpene, is an orally active antioxidant compound which can scavenge radicals directly. γ-Terpinene has potent antinociception activity[1]. γ-Terpinene, a monoterpene, is an orally active antioxidant compound which can scavenge radicals directly. γ-Terpinene has potent antinociception activity[1].

   

(+)-alpha-Pinene

(R)-(+)--Pinene;(+)--Pinene; (1R)-(+)--Pinene; (1R)--Pinene; (1R,5R)-(+)--Pinene

C10H16 (136.1251936)


alpha-Pinene (CAS: 80-56-8) is an organic compound of the terpene class and is one of two isomers of pinene. It is found in the oils of many species of many coniferous trees, notably the pine. It is also found in the essential oil of rosemary (Rosmarinus officinalis). Both enantiomers are known in nature. 1S,5S- or (-)-alpha-pinene is more common in European pines, whereas the 1R,5R- or (+)-alpha-isomer is more common in North America. The racemic mixture is present in some oils such as eucalyptus oil (Wikipedia). alpha-Pinene is an organic compound of the terpene class, one of two isomers of pinene. It is found in the oils of many species of many coniferous trees, notably the pine. It is also found in the essential oil of rosemary (Rosmarinus officinalis). Both enantiomers are known in nature; 1S,5S- or (-)-alpha-pinene is more common in European pines, whereas the 1R,5R- or (+)-alpha-isomer is more common in North America. The racemic mixture is present in some oils such as eucalyptus oil. (+)-alpha-pinene is the (+)-enantiomer of alpha-pinene. It has a role as a plant metabolite and a human metabolite. It is an enantiomer of a (-)-alpha-pinene. (+)-alpha-Pinene is a natural product found in Juniperus drupacea, Eucalyptus deglupta, and other organisms with data available. The (+)-enantiomer of alpha-pinene. (1R)-α-Pinene is a volatile monoterpene with antimicrobial activities. (1R)-α-Pinene reduces Bacillus cereus population growth, and exhibits repellent effects[1][2]. (1R)-α-Pinene is a volatile monoterpene with antimicrobial activities. (1R)-α-Pinene reduces Bacillus cereus population growth, and exhibits repellent effects[1][2].

   

Epicubenol

4,7-dimethyl-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalen-4a-ol

C15H26O (222.1983546)


1alpha-4-Cadinen-1-ol is found in cloves. 1alpha-4-Cadinen-1-ol is a constituent of oil of cubeb pepper (Piper cubeba). Constituent of cubeb pepper (Piper cubeba) oil. Epicubenol is found in herbs and spices.

   

beta-Caryophyllene

trans-(1R,9S)-4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-4-ene

C15H24 (204.18779039999998)


beta-Caryophyllene, also known as caryophyllene or (−)-β-caryophyllene, is a natural bicyclic sesquiterpene that is a constituent of many essential oils including that of Syzygium aromaticum (cloves), Cannabis sativa, rosemary, and hops. It is usually found as a mixture with isocaryophyllene (the cis double bond isomer) and α-humulene (obsolete name: α-caryophyllene), a ring-opened isomer. beta-Caryophyllene is notable for having both a cyclobutane ring and a trans-double bond in a nine-membered ring, both rarities in nature (Wikipedia). beta-Caryophyllene is a sweet and dry tasting compound that can be found in a number of food items such as allspice, fig, pot marjoram, and roman camomile, which makes beta-caryophyllene a potential biomarker for the consumption of these food products. beta-Caryophyllene can be found in feces and saliva. (-)-Caryophyllene. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=87-44-5 (retrieved 2024-08-07) (CAS RN: 87-44-5). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). β-Caryophyllene is a CB2 receptor agonist. β-Caryophyllene is a CB2 receptor agonist.

   

alpha-Chamigrene

(6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene

C15H24 (204.18779039999998)


   

beta-Chamigrene

(-)-beta-Chamigrene

C15H24 (204.18779039999998)


   

Manool oxide

Labd-14-ene, 8,13-epoxy-, (13R)-

C20H34O (290.2609514)


   

Pinene

(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene

C10H16 (136.1251936)


Pinene (is a bicyclic monoterpene chemical compound. There are two structural isomers of pinene found in nature: alpha-pinene and beta-pinene. As the name suggests, both forms are important constituents of pine resin; they are also found in the resins of many other conifers, as well as in non-coniferous plants. Both isomers are used by many insects in their chemical communication system.

   

alpha-Muurolene

(+)-alpha-Muurolene

C15H24 (204.18779039999998)


(+)-alpha-muurolene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units (+)-alpha-muurolene can be found primarily in saliva. Within the cell, (+)-alpha-muurolene is primarily located in the membrane (predicted from logP).

   

(+)-beta-Caryophyllene

(+)-beta-Caryophyllene

C15H24 (204.18779039999998)


A beta-caryophyllene in which the stereocentre adjacent to the exocyclic double bond has R configuration while the remaining stereocentre has S configuration. It is the enantiomer of (-)-beta-caryophyllene, which occurs much more widely than the (+)-form.

   

3,4-Dihydrocadalene

1,2-dihydro-4,7-Dimethyl-1-(1-methylethyl)naphthalene, 9ci

C15H20 (200.15649200000001)


Constituent of hop, sweet flag, Juniperus and other oils. 3,4-Dihydrocadalene is found in many foods, some of which are root vegetables, rosemary, herbs and spices, and alcoholic beverages. 3,4-Dihydrocadalene is found in alcoholic beverages. 3,4-Dihydrocadalene is a constituent of hop, sweet flag, Juniperus and other oils.

   

(E)-Calamene

1,6-dimethyl-4-(propan-2-yl)-1,2,3,4-tetrahydronaphthalene

C15H22 (202.1721412)


Calamene is a metabolite of plant Turnera diffusa. Turnera diffusa (Damiana, Mexican holly, Old Womans Broom) is a small shrub of the family Tuneraceae. T. diffusa is native to both Central and South America and now commercially cultivated in Bolivia and Mexico. The leaf includes volatile oils (1,8-cineole, p-cymene, alpha- and beta-pinene, thymol, alpha-copaene, and calamene); luteolin; tannins, flavonoids (arbutin, acacetin, apigenin and pinocembrin), beta-sitosterol, damianin, and the cyanogenic glycoside tetraphyllin B. (www.globinmed.com) (e)-calamene is also known as calamenene or 1,6-dimethyl-4-isopropyltetralin. (e)-calamene can be found in a number of food items such as guava, lovage, summer savory, and rosemary, which makes (e)-calamene a potential biomarker for the consumption of these food products (e)-calamene can be found primarily in urine.

   

(+)-alpha-Muurolene

4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


(+)-alpha-Muurolene is isolated from various plant oils including Pinus mugo (dwarf mountain pine). Isolated from various plant oils including Pinus mugo (dwarf mountain pine)

   

Maalialcohol

(1aR,1bS,2S,5aS,7aR)-1,1,2,5a-tetramethyl-decahydro-1H-cyclopropa[a]naphthalen-2-ol

C15H26O (222.1983546)


Constituent of Valeriana officinalis (valerian). Maalialcohol is found in tea, fats and oils, and herbs and spices. Maalialcohol is found in fats and oils. Maalialcohol is a constituent of Valeriana officinalis (valerian).

   

Cadalene

1,6-dimethyl-4-(propan-2-yl)naphthalene

C15H18 (198.1408428)


Cadalene is a member of the class of compounds known as sesquiterpenoids. Sesquiterpenoids are terpenes with three consecutive isoprene units. Thus, cadalene is considered to be an isoprenoid lipid molecule. Cadalene can be found in a number of food items such as cloves, sugar apple, rosemary, and fig, which makes cadalene a potential biomarker for the consumption of these food products. Cadalene can be found primarily in saliva and urine. Cadalene exists in all eukaryotes, ranging from yeast to humans. Cadalene or cadalin (4-isopropyl-1,6-dimethylnaphthalene) is a polycyclic aromatic hydrocarbon with a chemical formula C15H18 and a cadinane skeleton. It is derived from generic sesquiterpenes, and ubiquitous in essential oils of many higher plants . Cadalene (4-isopropyl-1,6-dimethylnaphthalene) is a polycyclic aromatic hydrocarbon with a chemical formula C15H18 and a cadinane skeleton. It is derived from generic sesquiterpenes, and ubiquitous in essential oils of many higher plants. Cadalene, together with retene, simonellite and ip-iHMN, is a biomarker of higher plants, which makes it useful for paleobotanic analysis of rock sediments. The ratio of retene to cadalene in sediments can reveal the ratio of the genus Pinaceae in the biosphere. (Wikipedia)

   

Rosifoliol

[2R-(2alpha,4Abeta,8beta)]- 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol

C15H26O (222.1983546)


Rosifoliol is found in fruits. Rosifoliol is a constituent of Rubus rosifolius (Mauritius raspberry) Constituent of Rubus rosifolius (Mauritius raspberry). Rosifoliol is found in fruits.

   

Cubenol

(1S,4R,4aR,8aR)-4,7-dimethyl-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalen-4a-ol

C15H26O (222.1983546)


Cubenol belongs to the family of Sesquiterpenes. These are terpenes with three consecutive isoprene units

   

beta-Himachalene

3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene

C15H24 (204.18779039999998)


Beta-himachalene is a member of the class of compounds known as himachalane and lippifoliane sesquiterpenoids. Himachalane and lippifoliane sesquiterpenoids are diterpenoids with a structure based on either the himachalane or the lippifoliane skeleton. Thus, beta-himachalene is considered to be an isoprenoid lipid molecule. Beta-himachalene can be found in anise and ginger, which makes beta-himachalene a potential biomarker for the consumption of these food products.

   

caryophyllene alcohol

(1R,2S,5R,8S)-4,4,8-trimethyltricyclo[6.3.1.0²,⁵]dodecan-1-ol

C15H26O (222.1983546)


Flavouring compound [Flavornet]

   

Cadalin

Naphthalene, 1,6-dimethyl-4-(1-methylethyl)-

C15H18 (198.1408428)


   

Globulol

1,1,4,7-tetramethyl-decahydro-1H-cyclopropa[e]azulen-4-ol

C15H26O (222.1983546)


D006133 - Growth Substances > D006131 - Growth Inhibitors

   

3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene

3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene

C15H24 (204.18779039999998)


   

2-Methyl-5-(1,2,2-trimethylcyclopentyl)phenol

2-Methyl-5-(1,2,2-trimethylcyclopentyl)phenol

C15H22O (218.1670562)


   

beta-Caryophyllene alcohol

Tricyclo(6.3.1.02,5)dodecan-1-ol, 4,4,8-trimethyl-, (1R,2S,5R,8S)-

C15H26O (222.1983546)


   

caryophyllene

(-)-beta-Caryophyllene

C15H24 (204.18779039999998)


A beta-caryophyllene in which the stereocentre adjacent to the exocyclic double bond has S configuration while the remaining stereocentre has R configuration. It is the most commonly occurring form of beta-caryophyllene, occurring in many essential oils, particularly oil of cloves. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents β-Caryophyllene is a CB2 receptor agonist. β-Caryophyllene is a CB2 receptor agonist.

   

CADALENE

4-Isopropyl-1,6-dimethylnaphthalene

C15H18 (198.1408428)


   

beta-himachalene

(6xi)-himachal-1(11),4-diene 3,5,5,9-tetramethyl-2,4a,5,6,7,8-hexahydro-1H-benzo[7]annulene

C15H24 (204.18779039999998)


   

Rosifoliol

[2R-(2alpha,4Abeta,8beta)]- 2,3,4,4a,5,6,7,8-octahydro-alpha,alpha,4a,8-tetramethyl-2-naphthalenemethanol

C15H26O (222.1983546)


   

Calacorene

1,2-dihydro-4,7-Dimethyl-1-(1-methylethyl)naphthalene, 9ci

C15H20 (200.15649200000001)


   

epicubenol

4,7-dimethyl-1-(propan-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalen-4a-ol

C15H26O (222.1983546)


   

(+)-alpha-Muurolene

4,7-dimethyl-1-(propan-2-yl)-1,2,4a,5,6,8a-hexahydronaphthalene

C15H24 (204.18779039999998)


   

Maaliol

(1S,4aS,6aR,7aR,7bS)-1,4a,7,7-tetramethyl-decahydro-1H-cyclopropa[a]naphthalen-1-ol

C15H26O (222.1983546)


   

Viridiflorol

Viridiflorol

C15H26O (222.1983546)


A carbotricyclic compound that is (1aS,4aR,7aR,7bR)-decahydro-1H-cyclopropa[e]azulene carrying four methyl substituents at positions 1, 1, 4 and 7 as well as a hydroxy substituent at position 4. It is a sesquiterpenoid isolated from several plant species and is a strong feeding deterrent for the melaleuca weevil that retards larval development. D006133 - Growth Substances > D006131 - Growth Inhibitors

   

(1R,4S,5R)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene

(1R,4S,5R)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene

C15H24 (204.18779039999998)


   

α-Pinene

InChI=1\C10H16\c1-7-4-5-8-6-9(7)10(8,2)3\h4,8-9H,5-6H2,1-3H

C10H16 (136.1251936)


A pinene that is bicyclo[3.1.1]hept-2-ene substituted by methyl groups at positions 2, 6 and 6 respectively. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1]. (-)-α-Pinene is a monoterpene and shows sleep enhancing property through a direct binding to GABAA-benzodiazepine (BZD) receptors by acting as a partial modulator at the BZD binding site[1].

   

Moslene

InChI=1\C10H16\c1-8(2)10-6-4-9(3)5-7-10\h4,7-8H,5-6H2,1-3H

C10H16 (136.1251936)


γ-Terpinene, a monoterpene, is an orally active antioxidant compound which can scavenge radicals directly. γ-Terpinene has potent antinociception activity[1]. γ-Terpinene, a monoterpene, is an orally active antioxidant compound which can scavenge radicals directly. γ-Terpinene has potent antinociception activity[1].

   

muurolene

1alpha,4aalpha,8aalpha-1,2,4a,5,6,8a-hexahydro-4,7-dimethyl-1-(1-methylethyl)-naphthalene

C15H24 (204.18779039999998)


   

(6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene

(6R)-1,5,5,9-tetramethylspiro[5.5]undeca-1,9-diene

C15H24 (204.18779039999998)


   
   

(1ar,3as,7s,7as,7br)-1,1,3a,7-tetramethyl-octahydrocyclopropa[a]naphthalen-7-ol

(1ar,3as,7s,7as,7br)-1,1,3a,7-tetramethyl-octahydrocyclopropa[a]naphthalen-7-ol

C15H26O (222.1983546)


   

(1r,2s,4r)-3,3,7,11-tetramethyltetracyclo[5.4.0.0¹,⁸.0²,⁴]undec-10-ene

(1r,2s,4r)-3,3,7,11-tetramethyltetracyclo[5.4.0.0¹,⁸.0²,⁴]undec-10-ene

C15H22 (202.1721412)


   

2,5,9,9-tetramethyl-4,4a,5,6,7,8-hexahydrobenzo[7]annulene

2,5,9,9-tetramethyl-4,4a,5,6,7,8-hexahydrobenzo[7]annulene

C15H24 (204.18779039999998)


   

3-ethenyl-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran

3-ethenyl-3,4a,7,7,10a-pentamethyl-octahydro-1h-naphtho[2,1-b]pyran

C20H34O (290.2609514)


   

(1s,3r,6r,7s,8r,9r)-2,2,6,8-tetramethyltetracyclo[6.2.1.0¹,⁶.0⁷,⁹]undecan-3-ol

(1s,3r,6r,7s,8r,9r)-2,2,6,8-tetramethyltetracyclo[6.2.1.0¹,⁶.0⁷,⁹]undecan-3-ol

C15H24O (220.18270539999997)


   

(1s,4r)-4-isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene

(1s,4r)-4-isopropyl-1,6-dimethyl-1,2,3,4-tetrahydronaphthalene

C15H22 (202.1721412)


   
   
   

(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methanol

(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methanol

C15H26O (222.1983546)


   
   

(2e,6z)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde

(2e,6z)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde

C15H22O (218.1670562)


   
   

3,4,5,8-tetrahydro-2h-cuban-1-ol

3,4,5,8-tetrahydro-2h-cuban-1-ol

C8H6O (118.0418626)


   

(1as,7ar,7br)-1,1,4,7-tetramethyl-1ah,2h,3h,7ah,7bh-cyclopropa[e]azulen-5-one

(1as,7ar,7br)-1,1,4,7-tetramethyl-1ah,2h,3h,7ah,7bh-cyclopropa[e]azulen-5-one

C15H20O (216.151407)


   

(3as,7s)-7-hydroxy-1,1,3a,7-tetramethyl-hexahydro-1ah-cyclopropa[a]naphthalen-4-one

(3as,7s)-7-hydroxy-1,1,3a,7-tetramethyl-hexahydro-1ah-cyclopropa[a]naphthalen-4-one

C15H24O2 (236.1776204)


   

7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde

7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde

C15H22O (218.1670562)


   

2-methyl-5-[(1s)-1,2,2-trimethylcyclopentyl]phenol

2-methyl-5-[(1s)-1,2,2-trimethylcyclopentyl]phenol

C15H22O (218.1670562)


   

(1ar,7r,7ar,7bs)-1,1,7,7a-tetramethyl-1ah,2h,3h,5h,6h,7h,7bh-cyclopropa[a]naphthalene

(1ar,7r,7ar,7bs)-1,1,7,7a-tetramethyl-1ah,2h,3h,5h,6h,7h,7bh-cyclopropa[a]naphthalene

C15H24 (204.18779039999998)


   

(1s,3r,6r,7s,8r,9r)-2,2,6,8-tetramethyltetracyclo[6.2.1.0¹,⁶.0⁷,⁹]undecan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

(1s,3r,6r,7s,8r,9r)-2,2,6,8-tetramethyltetracyclo[6.2.1.0¹,⁶.0⁷,⁹]undecan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H30O4 (382.214398)


   

(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methyl acetate

(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methyl acetate

C17H28O2 (264.2089188)


   

[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methanol

[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methanol

C15H26O (222.1983546)


   

(4s)-4-isopropyl-1,6-dimethyl-3,4-dihydronaphthalene

(4s)-4-isopropyl-1,6-dimethyl-3,4-dihydronaphthalene

C15H20 (200.15649200000001)


   

(1r)-1,8-dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene

(1r)-1,8-dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene

C15H24 (204.18779039999998)


   

[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H32O4 (384.2300472)


   

1,1,4,7-tetramethyl-1ah,2h,3h,7ah,7bh-cyclopropa[e]azulen-5-one

1,1,4,7-tetramethyl-1ah,2h,3h,7ah,7bh-cyclopropa[e]azulen-5-one

C15H20O (216.151407)


   

(1s,2e,6e,10s)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde

(1s,2e,6e,10s)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene-3-carbaldehyde

C15H22O (218.1670562)


   

(4ar,5r)-2,5,9,9-tetramethyl-4,4a,5,6,7,8-hexahydrobenzo[7]annulene

(4ar,5r)-2,5,9,9-tetramethyl-4,4a,5,6,7,8-hexahydrobenzo[7]annulene

C15H24 (204.18779039999998)


   

(1as,7as,7bs)-1,1,4,7-tetramethyl-1ah,2h,3h,7ah,7bh-cyclopropa[e]azulen-5-one

(1as,7as,7bs)-1,1,4,7-tetramethyl-1ah,2h,3h,7ah,7bh-cyclopropa[e]azulen-5-one

C15H20O (216.151407)


   

[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl acetate

[(1s,4as,8as)-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]methyl acetate

C17H28O2 (264.2089188)


   

3-methylidene-6-(1,2,2-trimethylcyclopentyl)cyclohex-1-ene

3-methylidene-6-(1,2,2-trimethylcyclopentyl)cyclohex-1-ene

C15H24 (204.18779039999998)


   
   

(4s,9s,10r)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-ene

(4s,9s,10r)-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-ene

C20H32 (272.2503872)


   

1,1,7,7a-tetramethyl-1ah,2h,3h,5h,6h,7h,7bh-cyclopropa[a]naphthalene

1,1,7,7a-tetramethyl-1ah,2h,3h,5h,6h,7h,7bh-cyclopropa[a]naphthalene

C15H24 (204.18779039999998)


   

(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H32O4 (384.2300472)