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SpectraBase Compound ID	9tz1nek7XBF
InChI	InChI=1S/C22H34O3/c1-8-22(7,24)15-14-19-16(3)10-12-18(21(19,5)6)13-11-17(4)20(23)25-9-2/h8,10-11,14-15,18-19,24H,1,9,12-13H2,2-7H3/b15-14+,17-11-
InChIKey	UISLFCAMSUMZMA-XAMVGTRCSA-N Google Search
Mol Weight	346.5 g/mol
Molecular Formula	C22H34O3
Exact Mass	346.250795 g/mol

View Spectrum of 2-Butenoic acid, 4-[5-(3-hydroxy-3-methyl-1,4-pentadienyl)-4,6,6-trimethyl-3-cyclohexen-1-yl]-2-methyl-, ethyl ester

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Source of Spectrum	H-72-156-15

1-{3'-[4"-Acetoxy-3"-methylbut-2"-enyl]-2',2'-dimethyl-6'-methylidenecyclohexyl}-3-methyl-1,4-pentadien-3-ol

DUNNIANE

3,7-Nonadien-1-one, 1-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-4,8-dimethyl-, (E)-

Bicyclo[4.3.1]deca-2,8-dien-4-ol, 2,5,7-trimethyl-, (exo,exo,exo)-

(1R,5S)-2-((S)-5-(3-chloro-4-fluorophenyl)-4-iodopentyl)-6,6-dimethylbicyclo[3.1.1]hept-2-ene

(R)-(E)-4-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)-2-butanone

[2-Hydroxy-4-oxopent-2-en-3-yl] [(7,7-dimethylbicyclo[3.1.1]hept-2-en-2-yl)methyl] Sulfide

(1S,1'R)-1-Hydroxy-1-[6',6'-dimethylbicyclo[3.1.1]hept-2'-en-2'-yl]-2-propanone

(1R,1'R)-1-Hydroxy-1-[6',6'-dimethylbicyclo[3.1.1]hept-2'-en-2'-yl]-2-propanone

(R)-1-(3-chloro-4-fluorophenyl)-5-((1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)pentan-2-ol

Unknown Identification

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2-Butenoic acid, 4-[5-(3-hydroxy-3-methyl-1,4-pentadienyl)-4,6,6-trimethyl-3-cyclohexen-1-yl]-2-methyl-, ethyl ester

Compound with spectra: 1 MS (GC)