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(2R,3R)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxy-1-butanol

Compound with spectra: 1 MS (GC)

(2R,3R)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxy-1-butanol
SpectraBase Compound ID 5gMbVcOG3pD
InChI InChI=1S/C19H28O2/c1-16(14-21-15-17-9-5-3-6-10-17)18(13-20)19(2)11-7-4-8-12-19/h3,5-7,9-11,16,18,20H,4,8,12-15H2,1-2H3/t16-,18+,19+/m0/s1
InChIKey ARFVAOFHRORHFW-QXAKKESOSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol
Enantiomer InChIKey ARFVAOFHRORHFW-NEWSRXKRSA-N

View Spectrum of (2R,3R)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxy-1-butanol

MS (GC) Spectrum
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Source of Spectrum F2-42-3550-30
(2S,3S)-3-methyl-2-[(1S)-1-methyl-1-cyclohex-2-enyl]-4-phenylmethoxy-1-butanol
(2R,3S)-4-Benzyloxy-3-methyl-2-((1S)-1-methyl-2-cyclohexenylbutan-1-ol
(1S,2S,3R)-3-(Benzyloxymethyl)-2-(hydroxymethyl)-1-[5-methyl-(1S)-hydroxyhexyl]cyclopentane
(5R*,6S*)-2-Methylene-6-benzyloxymethyl-spiro[4,5]decane
1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene (without stereochemistry)
[1R,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene (so Anderson)
[1S,4aS,8aS] - 1,2,3,4,4a,7,8,8a - octahydro - 1,4a,6 - trimethyl - naphthalene
(2R,3S,4S)-(-)-[5-(T-Butyl-dimethyl-silyloxy)-3,4-epoxy-2,4-dimethyl-pentyl] benzyl ether
(2S)-2-(methoxymethyl)-N-[(2R,3R)-2-methyl-1-phenylmethoxy-heptan-3-yl]pyrrolidin-1-amine
(2R,3S,6R)-6-[(1S)-2-(benzyloxy)-1-methylethyl]-.alpha.-ethyltetrahydro-3-methyl-2H-pyran-2-methanol
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