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1-[(1-Cinnamyl)cyclohexyl]-3-buten-1-ol
SpectraBase Compound ID FEVg6NEiWek
InChI InChI=1S/C19H26O/c1-2-10-18(20)19(14-7-4-8-15-19)16-9-13-17-11-5-3-6-12-17/h2-3,5-6,9,11-13,18,20H,1,4,7-8,10,14-16H2/b13-9+
InChIKey MCFLGBNAEQILRC-UKTHLTGXSA-N
Mol Weight 270.42 g/mol
Molecular Formula C19H26O
Exact Mass 270.198365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HriV5CFO5I8
Name 1-[(1-Cinnamyl)cyclohexyl]-3-buten-1-ol
Comments Less than 3 mono-isotopic peaks
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Formula C19H26O
InChI InChI=1S/C19H26O/c1-2-10-18(20)19(14-7-4-8-15-19)16-9-13-17-11-5-3-6-12-17/h2-3,5-6,9,11-13,18,20H,1,4,7-8,10,14-16H2/b13-9+
InChIKey MCFLGBNAEQILRC-UKTHLTGXSA-N
Molecular Weight 270.416 g/mol
SMILES OC(C1(C\C=C\c2ccccc2)CCCCC1)CC=C
SPLASH splash10-00di-0090000000-7a24e5b96943b7b647ee
Source of Spectrum KC-61-3717-3
Synonyms 1-{1-[(2E)-3-phenyl-2-propenyl]cyclohexyl}-3-buten-1-ol
Wiley ID 1628608