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(Z)-PROFARNESOL
SpectraBase Compound ID 5HwfeGimU7D
InChI InChI=1S/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9-
InChIKey SVHDKVPXRARVAO-LCYFTJDESA-N
Mol Weight 210.36 g/mol
Molecular Formula C14H26O
Exact Mass 210.198365 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AVDu6LlmBXj
Name Apofarnesol <(Z)-dihydro->
CAS Registry Number 58001-87-9
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Exact Mass 210.198365456 u
Formula C14H26O
InChI InChI=1S/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9-
InChIKey SVHDKVPXRARVAO-LCYFTJDESA-N
Molecular Weight 210.361 g/mol
Number of Peaks 50
RI1 1573
SMILES OCC(CC\C=C\(C)CCC=C(C)C)C
SPLASH splash10-014l-9100000000-a0afd878b55147345ccc
Sample Comments RI1: measured on SLB-5ms (Hydro) RI2: measured on SLB-5ms (FAMEs) RI3: measured on Supelcowax-10 (FAMEs) RI4: measured on Supelcowax-10 (FAEEs) RI5: measured on Equity-1 (Hydro)
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Synonyms 5,9-Undecadien-1-ol, 2,6,10-trimethyl-, (5Z)-
Wiley ID LM_FFNSC3_2362