| SpectraBase Spectrum ID |
5QcZfSGq4ZW |
| Name |
Abietol |
| CAS Registry Number |
3772-55-2 |
| 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 |
286.229665585 u |
| Formula |
C20H30O |
| InChI |
InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3 |
| InChIKey |
WSKGRAGZAQRSED-UHFFFAOYSA-N |
| Molecular Weight |
286.459 g/mol |
| Number of Peaks |
50 |
| RI1 |
2371 |
| SMILES |
OCC1(C)CCCC2(C)c3ccc(cc3CCC12)C(C)C |
| SPLASH |
splash10-0fk9-1960000000-d5d7af61ff539632fa75 |
| 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-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)- |
| Wiley ID |
LM_FFNSC3_2847 |
