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Okoumal, cis-
SpectraBase Compound ID EQYjgjx6ZeW
InChI InChI=1S/C19H28O2/c1-13-12-20-19(6,21-13)14-7-8-15-16(11-14)18(4,5)10-9-17(15,2)3/h7-8,11,13H,9-10,12H2,1-6H3
InChIKey JEPWTUCYPWOCQV-UHFFFAOYSA-N
Mol Weight 288.43 g/mol
Molecular Formula C19H28O2
Exact Mass 288.20893 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3fpzghy88JV
Name Okoumal, trans-
CAS Registry Number 131812-52-7
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 288.208930140 u
Formula C19H28O2
InChI InChI=1S/C19H28O2/c1-13-12-20-19(6,21-13)14-7-8-15-16(11-14)18(4,5)10-9-17(15,2)3/h7-8,11,13H,9-10,12H2,1-6H3
InChIKey JEPWTUCYPWOCQV-UHFFFAOYSA-N
Molecular Weight 288.431 g/mol
Number of Peaks 50
RI1 1791
RI2 1470
RI3 1560
RI4 1523
RI5 1777
SMILES CC1(OCC(O1)C)c1cc2C(CCC(c2cc1)(C)C)(C)C
SPLASH splash10-00di-2490000000-6c9e682d508e7ce0cdf4
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 1,3-Dioxolane, 2,4-dimethyl-2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-, trans-
Wiley ID LM_FFNSC3_3206