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(S)-1-((1R,2S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethyl acetate

Compound with spectra: 1 MS (GC)

(S)-1-((1R,2S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethyl acetate
SpectraBase Compound ID Gb9Gc9Q7K3o
InChI InChI=1S/C14H22O2/c1-8-6-7-11-13(14(11,4)5)12(8)9(2)16-10(3)15/h6,9,11-13H,7H2,1-5H3/t9-,11+,12-,13+/m0/s1
InChIKey WBYVWVCGHRSRCO-ZBAXXZLZSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol
Enantiomer InChIKey WBYVWVCGHRSRCO-MGAJPHDKSA-N

View Spectrum of (S)-1-((1R,2S,6R)-3,7,7-Trimethylbicyclo[4.1.0]hept-3-en-2-yl)ethyl acetate

MS (GC) Spectrum
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Source of Spectrum ACI-51-SM9-3n
cis-chrysanthenyl 2-methylbutyrate
Ethanone, 1-[3-(2,5,6,6-tetramethyl-2-cyclohexen-1-yl)oxiranyl]-, [2R-[2.alpha.,3.beta.(1R*,5S*)]]-
(1R,4aR,5S,8aS)-1,2,4a,5,6,8a-Hexahydro-3,8-dimethyl-5-(1-methylethyl)naphthalen-1-ol
HEISHUIXIECAOLINE-A;10-METHYL-6,7-DIMETHYL-METHYLENE-8-BETA-ACETOXY-4-ALDEHYDE-(4Z,10E)-DICYCLODECADIENE
(3S)-3-HYDROXY-CIS-MYRTANOL-PERACETATE
4,7-Methano-1H-inden-1-ol, 3a,4,7,7a-tetrahydro-, acetate
1,4,4a,5,8,8a-Hexahydro-1,4-methanonaphthalen-5-yl formate
4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, propanoate
(-)-(1S,2S)-5,6-Dimethylidene-2-endo-bicyclo[2.2.2]octyl p-bromobenzoate
Benzoic acid, 4-bromo-, 5,6-bis(methylene)bicyclo[2.2.2]oct-2-yl ester, [1S-(1.alpha.,2.alpha.,4.alpha.)]-
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