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(1R*,3S*,7S*)-3-Methyl-3-(phenyl)methylbicyclo[5.1.0]octan-2-one

Compound with spectra: 1 MS (GC)

(1R*,3S*,7S*)-3-Methyl-3-(phenyl)methylbicyclo[5.1.0]octan-2-one
SpectraBase Compound ID 2hEIU4sZk7J
InChI InChI=1S/C16H20O/c1-16(11-12-6-3-2-4-7-12)9-5-8-13-10-14(13)15(16)17/h2-4,6-7,13-14H,5,8-11H2,1H3/t13-,14+,16-/m0/s1
InChIKey LZGJFVVFUUDTQK-LZWOXQAQSA-N
Mol Weight 228.33 g/mol
Molecular Formula C16H20O
Exact Mass 228.151415 g/mol
Enantiomer InChIKey LZGJFVVFUUDTQK-IJEWVQPXSA-N

View Spectrum of (1R*,3S*,7S*)-3-Methyl-3-(phenyl)methylbicyclo[5.1.0]octan-2-one

MS (GC) Spectrum
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Source of Spectrum F-54-2680-26
(1R*,3R*,7S*)-3-Methyl-3-(phenyl)methylbicyclo[5.1.0]octan-2-one
(1R*,6S*)-3,3-Di(phenyl)methylbicyclo[4.1.0]heptan-2-one
5-HYDROXY-2,2-DIMETHYL-1,7-DIPHENYL-4-TRIFLUOROMETHYL-3-HEPTANONE;SYN-ISOMER
5-HYDROXY-2,2-DIMETHYL-1,7-DIPHENYL-4-TRIFLUOROMETHYL-3-HEPTANONE;ANTI-ISOMER
2-(Methoxycarbonyl)-2-benzyl-1-cyclopentanol
2-BENZYL-2-(2'-OXO)-PROPYL-5,5-DIMETHYL-CYCLOHEXA-1,3-DIONE
1-Phenylspiro[2.5]octan-4-one
2,2-Dibenzyl-1,4-diphenyl-butane-1,4-dione
1-(1-[Hydroxy(phenyl)methyl]cyclopentyl)-2-phenylethanone
Spiro[cyclohexane-1,2'-[2H]indene]-2,6-dione, 1',3'-dihydro-4,4-dimethyl-
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Unknown Identification

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