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Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2-phenyl-, acetate

Compound with spectra: 1 MS (GC)

Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2-phenyl-, acetate
SpectraBase Compound ID F9E4GGRnmJG
InChI InChI=1S/C16H18O2/c1-10(17)18-9-15-11-7-13-14(8-11)16(13,15)12-5-3-2-4-6-12/h2-6,11,13-15H,7-9H2,1H3/t11-,13+,14?,15?,16?/m0/s1
InChIKey WJBVIIBZMUQXIO-WKYWPYBMSA-N
Mol Weight 242.32 g/mol
Molecular Formula C16H18O2
Exact Mass 242.13068 g/mol
Enantiomer InChIKey WJBVIIBZMUQXIO-RJOKEUQMSA-N

View Spectrum of Tricyclo[2.2.1.0(2,6)]heptane-3-methanol, 2-phenyl-, acetate

MS (GC) Spectrum
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Source of Spectrum SB-35-48-0
Syn-7-phenyl-2-endo-octyl-7-norbornanol
7,7-Diphenyl-2-endo-octylnorbornane
5-Methyl-2-(1'-methyl-1'-phenylethyl)cyclohexyl 2-(diethoxyphosphoryl)acetate
8'-(Phenylmenthyl) 3-hydroxy-2-methylenepentanoate
(-)-8-Phenylmenthyl 2-Acetylprop-2-enoate
ENDO-3,3-DIPHENYLTRICYCLO-[3.2.1.0]-OCTAN-SYN-8-OL
2-Hydroxy-4-oxopentanoic acid 5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl ester
methyl-1-phenylethyl)cyclohexyl (2'S)-2'-isopropyl-4',4'-dimethylpentanoate
(4aS,7R,8S,8aS)-7-(Hydroxymethyl)-8-phenyloctahydro-3H-2-benzopyran-3-one
2-Cumylcyclohexyl 2-diazo-2-phenylacetate
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