SpectraBase Spectrum ID |
8G5lVPQ84Rj |
Name |
Abietal |
CAS Registry Number |
13601-88-2 |
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 |
284.214015521 u |
Formula |
C20H28O |
InChI |
InChI=1S/C20H28O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12-14,18H,5,7,9-11H2,1-4H3 |
InChIKey |
YCLCHPWRGSDZKL-UHFFFAOYSA-N |
Molecular Weight |
284.443 g/mol |
Number of Peaks |
50 |
RI1 |
2272 |
SMILES |
CC(C)c1ccc2c(c1)CCC1C(C)(CCCC21C)C=O |
SPLASH |
splash10-0awc-1950000000-2330bf664a3a2930ad57 |
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-Phenanthrenecarboxaldehyde, 1,2,3,4,4a,9,10,10a-octahydro-4a-dimethyl-7-(1-methylethyl)- |
Wiley ID |
LM_FFNSC3_2232 |