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anti-1-Cyclohexyl-2-(phenylmethyl)-3-buten-1-ol
SpectraBase Compound ID 89oZQezOBcL
InChI InChI=1S/C17H24O/c1-2-15(13-14-9-5-3-6-10-14)17(18)16-11-7-4-8-12-16/h2-3,5-6,9-10,15-18H,1,4,7-8,11-13H2/t15-,17+/m1/s1
InChIKey BWZLUXVMFRHENG-WBVHZDCISA-N
Mol Weight 244.38 g/mol
Molecular Formula C17H24O
Exact Mass 244.182715 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2wHVzzbQeQ9
Name anti-1-Cyclohexyl-2-(phenylmethyl)-3-buten-1-ol
Alternate Name(s) 2-benzyl-1-cyclohexyl-3-buten-1-ol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H24O
InChI InChI=1S/C17H24O/c1-2-15(13-14-9-5-3-6-10-14)17(18)16-11-7-4-8-12-16/h2-3,5-6,9-10,15-18H,1,4,7-8,11-13H2/t15-,17+/m1/s1
InChIKey BWZLUXVMFRHENG-WBVHZDCISA-N
Molecular Weight 244.378 g/mol
SMILES O[C@@]([C@@](Cc1ccccc1)(C=C)[H])(C1CCCCC1)[H]
SPLASH splash10-000t-9800000000-94c21337b0ff028932b7
Source of Spectrum J-64-194-53
Wiley ID 1529144