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(+-)-2-{(1R*,2R*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol

Compound with spectra: 1 MS (GC)

(+-)-2-{(1R*,2R*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol
SpectraBase Compound ID jMI4LfINGL
InChI InChI=1S/C19H22O2/c1-21-19(14-8-3-2-4-9-14)17-12-7-11-15(17)16-10-5-6-13-18(16)20/h2-6,8-10,13,15,17,19-20H,7,11-12H2,1H3/t15-,17+,19?/m0/s1
InChIKey DILVRDHPPRDGOI-NADDXPSSSA-N
Mol Weight 282.38 g/mol
Molecular Formula C19H22O2
Exact Mass 282.16198 g/mol
Enantiomer InChIKey DILVRDHPPRDGOI-GIAWROPOSA-N

View Spectrum of (+-)-2-{(1R*,2R*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol

MS (GC) Spectrum
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Source of Spectrum AJ-72-80-17
2-{(1R*,2S*)-2-[Methoxy(phenyl)methyl]cyclopentyl}phenol
Cyclopentanecarboxylic acid, 2-(2-hydroxyphenyl)-5-oxo-, ethyl ester
(4b.alpha.,8a.alpha.,9.beta.)-4b,5,6,7,8,8a,9,10-Octahydro-9-phenanthrenol
(4b.alpha.,8a.beta.,9.beta.)-4b,5,6,7,8,8a,9,10-Octahydro-9-phenanthrenol
(2SR,6RS,7RS)-(+/-)-4-DIETHYLAMINO-6,7-DIPHENYLBICYCLO-[2.2.2]-OCTAN-2-OL
9,10-ethanoanthracene, 1,2,3,4,4a,9,9a,10-octahydro-
2-t-Butyl-4-phenyl-octahydrocyclopenta[d][1,3]oxazine
2-Naphthalenecarboxylic acid, 1-butyl-1,2,3,4-tetrahydro-, methyl ester, cis-
(6aR,10aS,11S)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-ol
(6aR,10aS,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzoxepin-11-ol
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