SpectraBase Spectrum ID |
5oXCm7Ntg4L |
Name |
Okoumal, cis- |
CAS Registry Number |
131812-51-6 |
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 |
1807 |
RI2 |
1485 |
RI3 |
1592 |
RI4 |
1556 |
RI5 |
1790 |
SMILES |
CC1(OCC(O1)C)c1cc2C(CCC(c2cc1)(C)C)(C)C |
SPLASH |
splash10-00di-2390000000-2e1bd16ce3f3b2f0ae2e |
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)-, cis- |
Wiley ID |
LM_FFNSC3_3207 |