Exact Mass: 234.2347

Exact Mass Matches: 234.2347

Found 112 metabolites which its exact mass value is equals to given mass value 234.2347, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sparteine

7,14-METHANO-2H,6H-DIPYRIDO(1,2-A:1,2-E)(1,5)DIAZOCINE, DODECAHYDRO-, (7S-(7.ALPHA.,7A.BETA.,14.ALPHA.,14A.BETA.))-

C15H26N2 (234.2096)


Sparteine is a quinolizidine alkaloid and a quinolizidine alkaloid fundamental parent. Sparteine is a plant alkaloid derived from Cytisus scoparius and Lupinus mutabilis which may chelate calcium and magnesium. It is a sodium channel blocker, so it falls in the category of class 1a antiarrhythmic agents. Sparteine is not currently FDA-approved for human use, and its salt, sparteine sulfate, is one of the products that have been withdrawn or removed from the market for reasons of safety or effectiveness. Sparteine is a natural product found in Ormosia coarctata, Thermopsis chinensis, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. See also: Cytisus scoparius flowering top (part of). C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics Annotation level-1 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 53 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 39 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 32 INTERNAL_ID 24; CONFIDENCE Reference Standard (Level 1) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 24 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 17 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 9 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.395 beta-Isosparteine is a natural product found in Ulex airensis, Ulex densus, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. (+)-Sparteine is a natural product found in Baptisia australis, Dermatophyllum secundiflorum, and other organisms with data available. A quinolizidine alkaloid isolated from several FABACEAE including LUPINUS; SPARTIUM; and CYTISUS. It has been used as an oxytocic and an anti-arrhythmia agent. It has also been of interest as an indicator of CYP2D6 genotype. (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons.

   

alpha-Isosparteine

alpha-Isosparteine

C15H26N2 (234.2096)


D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics

   

(5Z,8Z)-1,5,8-Heptadecatriene

(5E,8E)-heptadeca-1,5,8-triene

C17H30 (234.2347)


(5Z,8Z)-1,5,8-Heptadecatriene is found in tea. (5Z,8Z)-1,5,8-Heptadecatriene is a constituent of the essential oil of Tussilago farfara (coltsfoot). Constituent of the essential oil of Tussilago farfara (coltsfoot). (5Z,8Z)-1,5,8-Heptadecatriene is found in tea.

   

2,6-Di-tert-butyl-4-ethylphenol

2,6-Bis(1,1-dimethylethyl)-4-ethylphenol, 9ci

C16H26O (234.1984)


2,6-Di-tert-butyl-4-ethylphenol, also known as nocrac m 17 or 4-ethyl-2,6-di-tert-butylphenol, belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 2,6-Di-tert-butyl-4-ethylphenol has been detected, but not quantified, in fruits and tea. This could make 2,6-di-tert-butyl-4-ethylphenol a potential biomarker for the consumption of these foods. 2,6-Di-tert-butyl-4-ethylphenol is a potentially toxic compound. Reported as a constituent of mango and green tea leaves. 2,6-Di-tert-butyl-4-ethylphenol is found in tea and fruits.

   

(-)-Sparteine

Pachycarpine Sulfate (1:1), Pentahydrate, (7S-(7alpha,7aalpha,14alpha,14abeta))-Isomer

C15H26N2 (234.2096)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans.

   

4-Ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al

4-Ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al

C16H26O (234.1984)


4-ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 4-ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al can be found in tea, which makes 4-ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al a potential biomarker for the consumption of this food product.

   

(Z,Z)-1,8,11-Heptadecatriene

(8Z,11Z)-heptadeca-1,8,11-triene

C17H30 (234.2347)


(z,z)-1,8,11-heptadecatriene is a member of the class of compounds known as alkatrienes. Alkatrienes are acyclic hydrocarbons that contain exactly three carbon-to-carbon double bonds (z,z)-1,8,11-heptadecatriene can be found in burdock and safflower, which makes (z,z)-1,8,11-heptadecatriene a potential biomarker for the consumption of these food products.

   

Nor-ent-labdan-7-en-aldehyde

Nor-ent-labdan-7-en-aldehyde

C16H26O (234.1984)


   

Dodecahydro-7a,11b-diaza-benzo[de]anthracene

Dodecahydro-7a,11b-diaza-benzo[de]anthracene

C15H26N2 (234.2096)


   

BICYCLOHOMOFARNESAL

BICYCLOHOMOFARNESAL

C16H26O (234.1984)


   

Callicarpenal

Callicarpenal

C16H26O (234.1984)


   

beta-Isosparteine

beta-Isosparteine

C15H26N2 (234.2096)


   

2,4-Di-tert-pentylphenol

2,4-Di-tert-pentylphenol

C16H26O (234.1984)


   

Iso E Super

1-(2,3,8,8-tetramethyl-1,2,3,4,5,6,7,8-octahydronaphthalen-2-yl)ethanone

C16H26O (234.1984)


CONFIDENCE standard compound; INTERNAL_ID 2503

   

4,8,11-heptadecatriene

4,8,11-heptadecatriene

C17H30 (234.2347)


   
   

(10alpha)-hydroxyamorphan-4-en-3-one

(10alpha)-hydroxyamorphan-4-en-3-one

C16H26O (234.1984)


   

3-(4-methyl-3-pentenyl)-3-cyclohexenyl propyl ketone

3-(4-methyl-3-pentenyl)-3-cyclohexenyl propyl ketone

C16H26O (234.1984)


   

Heptadeca-3,6,9-triene

Heptadeca-3,6,9-triene

C17H30 (234.2347)


   

3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalene-1-acetaldehyde

3,4,4a,5,6,7,8,8a-Octahydro-2,5,5,8a-tetramethylnaphthalene-1-acetaldehyde

C16H26O (234.1984)


   

(+)-Spathulenol

(+)-Spathulenol

C16H26O (234.1984)


   

(Z,Z)-1,6,9-heptadecatriene

(Z,Z)-1,6,9-heptadecatriene

C17H30 (234.2347)


   

heptadeca-1,8,11-triene

heptadeca-1,8,11-triene

C17H30 (234.2347)


   

4-(4-methyl-3-pentenyl)-3-cyclohexenyl propyl ketone

4-(4-methyl-3-pentenyl)-3-cyclohexenyl propyl ketone

C16H26O (234.1984)


   

guaia-6,10(14)-dien-4-ol

guaia-6,10(14)-dien-4-ol

C16H26O (234.1984)


   

Alpha-Satalal

Alpha-Satalal

C16H26O (234.1984)


   

7,10,13-Hexadecatrienal

7,10,13-Hexadecatrienal

C16H26O (234.1984)


   

(4E,6E,11Z)-4,6,11-Hexadecatrienal|(4E,6E,11Z)-hexadeca-4,6,11-trienal|4E,6E,11Z-hexadecatrienal

(4E,6E,11Z)-4,6,11-Hexadecatrienal|(4E,6E,11Z)-hexadeca-4,6,11-trienal|4E,6E,11Z-hexadecatrienal

C16H26O (234.1984)


   

Caryophyllene oxide

Caryophyllene oxide

C16H26O (234.1984)


   

(+)-1-bisabolone

(+)-1-bisabolone

C16H26O (234.1984)


   

(E)-3-methyl-5-(cis-2,5,6,6-tetramethylcyclohex-2-yl)pent-4-en-2-one

(E)-3-methyl-5-(cis-2,5,6,6-tetramethylcyclohex-2-yl)pent-4-en-2-one

C16H26O (234.1984)


   

C15H26N2_7,14-Methano-2H,6H-dipyrido[1,2-a:1,2-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)

NCGC00385932-01_C15H26N2_7,14-Methano-2H,6H-dipyrido[1,2-a:1,2-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)-

C15H26N2 (234.2096)


   

Pachycarpine

(+)-Sparteine

C15H26N2 (234.2096)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 3 (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons. (+)-Sparteine is a natural alkaloid acting as a ganglionic blocking agent. (+)-Sparteine competitively blocks nicotinic ACh receptor in the neurons.

   

10E,12E,14E-Hexadecatrienal

10E,12E,14E-Hexadecatrienal

C16H26O (234.1984)


   

10E,12E,14Z-Hexadecatrienal

10E,12E,14Z-Hexadecatrienal

C16H26O (234.1984)


   

4E,6E,11Z-Hexadecatrienal

4E,6E,11Z-Hexadecatrienal

C16H26O (234.1984)


   

13Z-Hexadecen-11-ynal

13Z-Hexadecen-11-ynal

C16H26O (234.1984)


   

7Z,11Z,13E-Hexadecatrienal

7Z,11Z,13E-Hexadecatrienal

C16H26O (234.1984)


   

4,6,11-hexadecatrienal

4,6,11-hexadecatrienal

C16H26O (234.1984)


   

Lithium myristate

Tetradecanoic acid, lithium salt (1:1)

C14H27LiO2 (234.2171)


   

Nocrac m17

2,6-Bis(1,1-dimethylethyl)-4-ethylphenol, 9ci

C16H26O (234.1984)


   

(5Z,8Z)-1,5,8-Heptadecatriene

(5E,8E)-heptadeca-1,5,8-triene

C17H30 (234.2347)


   

3-Ethyl-7,11-dimethyltrideca-1,3Z,6E,10-tetraene

3-Ethyl-7,11-dimethyltrideca-1,3Z,6E,10-tetraene

C17H30 (234.2347)


   

1,6Z,9Z-Heptadecatriene

1,6Z,9Z-Heptadecatriene

C17H30 (234.2347)


   

3-Ethyl-7,11-dimethyltrideca-1,3Z,6Z,10-tetraene

3-Ethyl-7,11-dimethyltrideca-1,3Z,6Z,10-tetraene

C17H30 (234.2347)


   

6Z,9Z,11E-Heptadecatriene

6Z,9Z,11E-Heptadecatriene

C17H30 (234.2347)


   

3Z,6Z,9Z-Heptadecatriene

3Z,6Z,9Z-Heptadecatriene

C17H30 (234.2347)


   

4Z,8Z,11Z-Heptadecatriene

4Z,8Z,11Z-Heptadecatriene

C17H30 (234.2347)


   

6Z,9Z,12Z-Heptadecatriene

6Z,9Z,12Z-Heptadecatriene

C17H30 (234.2347)


   

7-Ethyl-3,11-dimethyltrideca-1,3,6,10-tetraene

7-Ethyl-3,11-dimethyltrideca-1,3,6,10-tetraene

C17H30 (234.2347)


   

FAL 16:3

10E,12E,14Z-Hexadecatrienal

C16H26O (234.1984)


   

1,1-Bicyclohexyl, 4-ethenyl-4-propyl-, (trans,trans)

1,1-Bicyclohexyl, 4-ethenyl-4-propyl-, (trans,trans)

C17H30 (234.2347)


   

2,4-Dimethyl-6-(6-methylheptyl)phenol

2,4-Dimethyl-6-(6-methylheptyl)phenol

C16H26O (234.1984)


   

4-tert-Butyl-2,6-diisopropylphenol

4-tert-Butyl-2,6-diisopropylphenol

C16H26O (234.1984)


   

(S)-(-)-1-BENZYLAMINO-3-PHENOXY-2-PROPANOL

(S)-(-)-1-BENZYLAMINO-3-PHENOXY-2-PROPANOL

C16H26O (234.1984)


   

2,4-Dipentylphenol

2,4-Dipentylphenol

C16H26O (234.1984)


   

1,3-BIS(DIALLYLAMINO) PROPANE

1,3-BIS(DIALLYLAMINO) PROPANE

C15H26N2 (234.2096)


   

PHOSPHAZENE BASE P1-T-BU

PHOSPHAZENE BASE P1-T-BU

C10H27N4P (234.1973)


   

1,3-Benzenediamine,2,4,6-tris(1-methylethyl)-

1,3-Benzenediamine,2,4,6-tris(1-methylethyl)-

C15H26N2 (234.2096)


   

(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthaleneacetaldehyde

(1S,4aS,8aS)-Decahydro-5,5,8a-trimethyl-2-methylene-1-naphthaleneacetaldehyde

C16H26O (234.1984)


   

4-Propyl-4-vinyl-1,1-bi(cyclohexyl)

4-Propyl-4-vinyl-1,1-bi(cyclohexyl)

C17H30 (234.2347)


   

4-n-Decylphenol

4-n-Decylphenol

C16H26O (234.1984)


   

di-tert-pentylphenol

di-tert-pentylphenol

C16H26O (234.1984)


   

2-(4-Octylphenyl)ethanol

2-(4-Octylphenyl)ethanol

C16H26O (234.1984)


   

10-Phenyl-1-decanol

10-Phenyl-1-decanol

C16H26O (234.1984)


   

Podocarpane

Podocarpane

C17H30 (234.2347)


   

7,11,13-Hexadecatrienal, (7Z,11Z,13E)-

7,11,13-Hexadecatrienal, (7Z,11Z,13E)-

C16H26O (234.1984)


   

Sparteine-sulfate

Sparteine-sulfate

C15H26N2 (234.2096)


C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BA - Antiarrhythmics, class ia (-)-Sparteine is a natural alkaloid isolated from beans. (-)-Sparteine is a natural alkaloid isolated from beans.

   

56134-03-3

(8Z,11Z)-heptadeca-1,8,11-triene

C17H30 (234.2347)


   

Tetradecanoic acid Li salt

Tetradecanoic acid Li salt

C14H27LiO2 (234.2171)


Stabiliser for food contact polypropylene and polypropylene copolymers

   

4-Ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al

4-Ethyl-7,11-dimethyldodeca-trans-2-trans-6-1-o-trien-1-al

C16H26O (234.1984)


   
   

1-[4-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol

1-[4-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol

C16H26O (234.1984)


   

1-[3-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol

1-[3-(2,2,3-Trimethylcyclopent-3-enyl)cyclohex-3-enyl]ethanol

C16H26O (234.1984)


   

1-[2-[1-(2-Aminopropoxy)propan-2-yloxy]ethoxy]propan-2-amine

1-[2-[1-(2-Aminopropoxy)propan-2-yloxy]ethoxy]propan-2-amine

C11H26N2O3 (234.1943)


   

(1S,2R)-5-methoxy-1-methyl-2-(propylammonio)tetralin(1+)

(1S,2R)-5-methoxy-1-methyl-2-(propylammonio)tetralin(1+)

C15H24NO+ (234.1858)


   

4,8,12-Trimethyl-3,7,11-tridecatrienal

4,8,12-Trimethyl-3,7,11-tridecatrienal

C16H26O (234.1984)


   

genisteine

alpha-Isosparteine

C15H26N2 (234.2096)


A quinolizidine alkaloid that is sparteine in which the hydrogen atom at position 6 is in the beta-configuration. D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D012102 - Reproductive Control Agents > D010120 - Oxytocics

   

2,6-Di-tert-butyl-4-ethylphenol

2,6-Di-tert-butyl-4-ethylphenol

C16H26O (234.1984)


   

(1r,4s,6r,10r)-1,4,12,12-tetramethyl-9-methylidene-5-oxatricyclo[8.2.0.0⁴,⁶]dodecane

(1r,4s,6r,10r)-1,4,12,12-tetramethyl-9-methylidene-5-oxatricyclo[8.2.0.0⁴,⁶]dodecane

C16H26O (234.1984)


   

1,1,4a,7-tetramethyl-4-methylidene-hexahydro-1ah-cyclopropa[e]azulen-7-ol

1,1,4a,7-tetramethyl-4-methylidene-hexahydro-1ah-cyclopropa[e]azulen-7-ol

C16H26O (234.1984)


   

3-methyl-5-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-4-en-2-one

3-methyl-5-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-4-en-2-one

C16H26O (234.1984)


   

3-Heptadecen-5-yne,(Z)-

NA

C17H30 (234.2347)


{"Ingredient_id": "HBIN008575","Ingredient_name": "3-Heptadecen-5-yne,(Z)-","Alias": "NA","Ingredient_formula": "C17H30","Ingredient_Smile": "CCCCCCCCCCCC#CC=CCC","Ingredient_weight": "234.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41020","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5367448","DrugBank_id": "NA"}

   

492-06-8

Prestwick2_000618; SPBio_002775; STOCK1N-51759; 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7R-(7alpha,7abeta,14alpha,14abeta))-; Prestwick0_000618; Prestwick1_000618

C15H26N2 (234.2096)


{"Ingredient_id": "HBIN010151","Ingredient_name": "492-06-8","Alias": "Prestwick2_000618; SPBio_002775; STOCK1N-51759; 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro-, (7R-(7alpha,7abeta,14alpha,14abeta))-; Prestwick0_000618; Prestwick1_000618","Ingredient_formula": "C15H26N2","Ingredient_Smile": "C1CCN2CC3CC(C2C1)CN4C3CCCC4","Ingredient_weight": "234.38","OB_score": "68.34865929","CAS_id": "492-06-8","SymMap_id": "SMIT06938","TCMID_id": "NA","TCMSP_id": "MOL005137","TCM_ID_id": "NA","PubChem_id": "6101950","DrugBank_id": "NA"}

   

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

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

C16H26O (234.1984)


   

(8e,11e)-heptadeca-1,8,11-triene

(8e,11e)-heptadeca-1,8,11-triene

C17H30 (234.2347)


   

(1r,2r,9s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1r,2r,9s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

α-isosparteine

α-isosparteine

C15H26N2 (234.2096)


   

heptadeca-1,3,5-triene

heptadeca-1,3,5-triene

C17H30 (234.2347)


   

2-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)acetaldehyde

2-(2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)acetaldehyde

C16H26O (234.1984)


   

(1s,2r,9s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1s,2r,9s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

(1r,2s,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1r,2s,9r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

3-(methoxymethyl)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene

3-(methoxymethyl)-7,11,11-trimethylbicyclo[8.1.0]undeca-2,6-diene

C16H26O (234.1984)


   

(1as,4ar,7s,7as,7bs)-1,1,4a,7-tetramethyl-4-methylidene-hexahydro-1ah-cyclopropa[e]azulen-7-ol

(1as,4ar,7s,7as,7bs)-1,1,4a,7-tetramethyl-4-methylidene-hexahydro-1ah-cyclopropa[e]azulen-7-ol

C16H26O (234.1984)


   

(2s,9s,13s,17r)-1,7-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecane

(2s,9s,13s,17r)-1,7-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecane

C15H26N2 (234.2096)


   

(1r,2r,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1r,2r,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

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

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

C16H26O (234.1984)


   

(1s,3s,3as,5s,8ar)-5-isopropyl-3,8-dimethyl-4-methylidene-2,3,3a,5,6,8a-hexahydro-1h-azulen-1-ol

(1s,3s,3as,5s,8ar)-5-isopropyl-3,8-dimethyl-4-methylidene-2,3,3a,5,6,8a-hexahydro-1h-azulen-1-ol

C16H26O (234.1984)


   

1,4,12,12-tetramethyl-9-methylidene-5-oxatricyclo[8.2.0.0⁴,⁶]dodecane

1,4,12,12-tetramethyl-9-methylidene-5-oxatricyclo[8.2.0.0⁴,⁶]dodecane

C16H26O (234.1984)


   

(1s,4e,9s,10r)-9-methoxy-4,11,11-trimethyl-8-methylidenebicyclo[8.1.0]undec-4-ene

(1s,4e,9s,10r)-9-methoxy-4,11,11-trimethyl-8-methylidenebicyclo[8.1.0]undec-4-ene

C16H26O (234.1984)


   

(1r,2r,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1r,2r,9r,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

(1r,2s,9s,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1r,2s,9s,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

2-[(1r,4ar,8ar)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetaldehyde

2-[(1r,4ar,8ar)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetaldehyde

C16H26O (234.1984)


   

9-methoxy-4,11,11-trimethyl-8-methylidenebicyclo[8.1.0]undec-4-ene

9-methoxy-4,11,11-trimethyl-8-methylidenebicyclo[8.1.0]undec-4-ene

C16H26O (234.1984)


   

(3e,5e)-heptadeca-1,3,5-triene

(3e,5e)-heptadeca-1,3,5-triene

C17H30 (234.2347)


   

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

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

C16H26O (234.1984)


   

(3r,4e)-3-methyl-5-[(1r,5s)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]pent-4-en-2-one

(3r,4e)-3-methyl-5-[(1r,5s)-2,5,6,6-tetramethylcyclohex-2-en-1-yl]pent-4-en-2-one

C16H26O (234.1984)


   

(1r,2s,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(1r,2s,9s,10r)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)


   

1,7-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecane

1,7-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadecane

C15H26N2 (234.2096)


   

2-[(1r,4ar,8as)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetaldehyde

2-[(1r,4ar,8as)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]acetaldehyde

C16H26O (234.1984)


   

(2r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

(2r,10s)-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecane

C15H26N2 (234.2096)