John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2V1OM4DmjjE

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2-(1-Oxoheptyl)-2-phenylcyclopentan-1-ol

Compound with free spectra: 1 MS

2-(1-Oxoheptyl)-2-phenylcyclopentan-1-ol
SpectraBase Compound ID 2V1OM4DmjjE
InChI InChI=1S/C18H26O2/c1-2-3-4-8-12-16(19)18(14-9-13-17(18)20)15-10-6-5-7-11-15/h5-7,10-11,17,20H,2-4,8-9,12-14H2,1H3/t17-,18+/m0/s1
InChIKey PIKFBXLKHCBTAI-ZWKOTPCHSA-N
Mol Weight 274.4 g/mol
Molecular Formula C18H26O2
Exact Mass 274.19328 g/mol
Enantiomer InChIKey PIKFBXLKHCBTAI-MSOLQXFVSA-N

View Spectrum of 2-(1-Oxoheptyl)-2-phenylcyclopentan-1-ol

MS Spectrum
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Source of Spectrum J-58-5951-3
1-(2-hydroxy-1-phenyl-cyclohexyl)-2-methyl-propan-1-one
(2S*,3R*)-2-Butyl-3-isopropyl-2-(phenyl)-cyclobutanone
Cyclohexanecarboxylic acid, 1-(4-methylphenyl)-2-oxo-, methyl ester
Cyclopentanecarboxylic acid, 1-(4-fluorophenyl)-2-oxo-, ethyl ester
9-Methyl-9-phenyl-1,4-dioxaspiro[4.6]undecan-8-one
1-Phenyl-cyclopentanecarboxylic acid 8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl ester
2,2-DIPHENYL-5-(1-PYRROLIDINYL)CYCLOHEPTANONE, HYDROCHLORIDE
2-oxo-3-phenethyl-3-phenylcyclohexanecarbonitrile
2-PHENYL-2-(PHENYLAMINO)-CYCLOHEXANONE
cis-3a-Phenyl-4-methyl-2,3,3a,6,7,7a-hexahydroindene
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