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(8'Z,11'Z,14'Z)-5-(HEPTADECA-8',11',14'-TRIENYL)-BENZENE-1,3-DIOL
SpectraBase Compound ID 6VcoGaKaLEl
InChI InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-
InChIKey YPIUYRIMBUVEFO-PDBXOOCHSA-N
Mol Weight 342.5 g/mol
Molecular Formula C23H34O2
Exact Mass 342.25588 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7UThVkruKHl
Name 5-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]benzene-1,3-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H34O2
InChI InChI=1S/C23H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-18-22(24)20-23(25)19-21/h3-4,6-7,9-10,18-20,24-25H,2,5,8,11-17H2,1H3/b4-3-,7-6-,10-9-
InChIKey YPIUYRIMBUVEFO-PDBXOOCHSA-N
Molecular Weight 342.523 g/mol
SMILES Oc1cc(cc(c1)CCCCCCC\C=C/C\C=C/C\C=C/CC)O
SPLASH splash10-00di-0900000000-a5a4cb5e0d38b35c9326
Source of Spectrum SB-36-293-0
Synonyms 5-[(8Z,11Z,14Z)-heptadeca-8,11,14-trienyl]resorcinol
Wiley ID 1336996