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(1R,6S)-3-methylbicyclo[4.2.0]oct-2-en-7-one

Compound with spectra: 1 MS (GC)

(1R,6S)-3-methylbicyclo[4.2.0]oct-2-en-7-one
SpectraBase Compound ID BhE6gMK6Rr0
InChI InChI=1S/C9H12O/c1-6-2-3-8-7(4-6)5-9(8)10/h4,7-8H,2-3,5H2,1H3/t7-,8-/m0/s1
InChIKey PFZDCHXNQPUIND-YUMQZZPRSA-N
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol
Enantiomer InChIKey PFZDCHXNQPUIND-HTQZYQBOSA-N

View Spectrum of (1R,6S)-3-methylbicyclo[4.2.0]oct-2-en-7-one

MS (GC) Spectrum
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Source of Spectrum K-2001-2649-17
Ethanone, 1-(4-ethenyl-2-methyl-3-cyclohexen-1-yl)-, trans-
1-cyclohexyl-2-(3-methyl-1-cyclohex-2-enyl)ethanone
2-Methyl-3-(4-hydroxy-2-methyl-1-butenyl)cyclopentanone
2-(6-isopropyl-3-methyl-cyclohex-2-en-1-yl)acetaldehyde
1-Propanone, 1-[4-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-
8-ENDO-METHYLBICYClO-[4.2.0]-OCT-2-EN-7-ONE
(1S,6S,8R)-8-methylbicyclo[4.2.0]oct-2-en-7-one
7-Methyl-8-bicyclo[4.2.0]oct-4-enone
2-(1'-Ethenylbut-2'-enyl)cycloheptanone
ethanone, 1-bicyclo[2.2.1]hept-5-en-2-yl-
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