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(3R,5S)-5-Methyl-3-(phenylmethoxy)undecan-1-ol
SpectraBase Compound ID Kw6hhocEX3z
InChI InChI=1S/C19H32O2/c1-3-4-5-7-10-17(2)15-19(13-14-20)21-16-18-11-8-6-9-12-18/h6,8-9,11-12,17,19-20H,3-5,7,10,13-16H2,1-2H3/t17-,19-/m0/s1
InChIKey CRLPFPBXTLWNGF-HKUYNNGSSA-N
Mol Weight 292.5 g/mol
Molecular Formula C19H32O2
Exact Mass 292.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EQFcKQRhjNl
Name (3R,5S)-5-Methyl-3-(phenylmethoxy)undecan-1-ol
Alternate Name(s) (3R,5S)-3-(benzyloxy)-5-methyl-1-undecanol (3R,5S)-5-methyl-3-phenylmethoxy-1-undecanol (3R,5S)-5-methyl-3-phenylmethoxyundecan-1-ol (3R,5S)-3-benzyloxy-5-methyl-undecan-1-ol (3R,5S)-5-methyl-3-phenylmethoxy-undecan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H32O2
InChI InChI=1S/C19H32O2/c1-3-4-5-7-10-17(2)15-19(13-14-20)21-16-18-11-8-6-9-12-18/h6,8-9,11-12,17,19-20H,3-5,7,10,13-16H2,1-2H3/t17-,19-/m0/s1
InChIKey CRLPFPBXTLWNGF-HKUYNNGSSA-N
Molecular Weight 292.463 g/mol
SMILES OCC[C@@](C[C@](CCCCCC)(C)[H])(OCc1ccccc1)[H]
SPLASH splash10-0006-9300000000-092d00d540a0abf812ff
Source of Spectrum J-65-7900-20
Wiley ID 1533776