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(-)-(alpha-S)-4-(Phenylmethoxy)-alpha-(prop-2-en-1-yl)benzenepropanol
SpectraBase Compound ID 3tR5GfQLtAC
InChI InChI=1S/C19H22O2/c1-2-6-18(20)12-9-16-10-13-19(14-11-16)21-15-17-7-4-3-5-8-17/h2-5,7-8,10-11,13-14,18,20H,1,6,9,12,15H2/t18-/m1/s1
InChIKey HVDPXLLDCXTEJN-GOSISDBHSA-N
Mol Weight 282.38 g/mol
Molecular Formula C19H22O2
Exact Mass 282.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BW9oqWE6awo
Name (-)-(alpha-S)-4-(Phenylmethoxy)-alpha-(prop-2-en-1-yl)benzenepropanol
Alternate Name(s) (+)-(3S)-1-[4-(Benzyloxy)phenyl]hex-5-en-3-ol (S)-1-(4-(benzyloxy)phenyl)hex-5-en-3-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H22O2
InChI InChI=1S/C19H22O2/c1-2-6-18(20)12-9-16-10-13-19(14-11-16)21-15-17-7-4-3-5-8-17/h2-5,7-8,10-11,13-14,18,20H,1,6,9,12,15H2/t18-/m1/s1
InChIKey HVDPXLLDCXTEJN-GOSISDBHSA-N
Literature Reference DOI 10.1002/hlca.201000096
Molecular Weight 282.383 g/mol
SMILES O[C@@](CCc1ccc(OCc2ccccc2)cc1)(CC=C)[H]
SPLASH splash10-0006-9000000000-d4ce9a3baf65f5ce10f7
Source of Spectrum H-93-1291-(_)_7
Wiley ID 1783995