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(1R*,5R*)-1,5-Dimethylbicyclo[3.3.0]oct-3-en-2-one

Compound with spectra: 1 MS (GC)

(1R*,5R*)-1,5-Dimethylbicyclo[3.3.0]oct-3-en-2-one
SpectraBase Compound ID HsiQryRLX1j
InChI InChI=1S/C10H14O/c1-9-5-3-6-10(9,2)8(11)4-7-9/h4,7H,3,5-6H2,1-2H3/t9-,10+/m1/s1
InChIKey KEOSULODEPBIRK-ZJUUUORDSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol
Enantiomer InChIKey KEOSULODEPBIRK-VHSXEESVSA-N

View Spectrum of (1R*,5R*)-1,5-Dimethylbicyclo[3.3.0]oct-3-en-2-one

MS (GC) Spectrum
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Source of Spectrum H-65-23-0
(2E,4E,6E,8E,10E,12E)-2,7,11-TRIMETHYL-[(R)-1,2,2-TRIMETHYLCYCLOPENTYL]-14-OXOTETRADECA-2,4,6,8,10,12-HEXAENAL
(2E)-1-Phenyl-4-(1,2,2-trimethylcyclopentyl)-2-butene-1,4-dione
(E)-3-Methyl-1-(1',2',2'-trimethyl-1'-cyclopentyl)-2-penten-1,4-dione
(3E)-4-(1-Acetyl-2,2-dimethylcyclopentyl)-3-buten-2-one
1(3aH)-Pentalenone, 4,5,6,6a-tetrahydro-2,6a-dimethyl-
3a.beta.-Methyl-3,3a-dihydro-1,4-(2H,6a.beta.H)-pentalenedione
Cyclohexanone, 2,3,3-trimethyl-2-(3-oxo-1-butenyl)-, (E)-
Cyclohexanone, 2,3,3-trimethyl-2-(3-oxo-1-butenyl)-, (Z)-
cis-5,8,8-Trimethyl-bicyclo(3.3.0)-3-en-2-one
1(3aH)-Pentalenone, 4,5,6,6a-tetrahydro-3a,6,6-trimethyl-, cis-(.+-.)-
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