| SpectraBase Spectrum ID |
1XiTXg28Ndy |
| Name |
Isopimarol |
| CAS Registry Number |
1686-64-2 |
| 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 |
288.245315649 u |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h5,7,16-17,21H,1,6,8-14H2,2-4H3 |
| InChIKey |
DUEINKIQNGZKPL-UHFFFAOYSA-N |
| Molecular Weight |
288.475 g/mol |
| Number of Peaks |
50 |
| RI1 |
2311 |
| SMILES |
OCC1(CCCC2(C1CC=C1CC(CCC21)(C)C=C)C)C |
| SPLASH |
splash10-0a4l-9610000000-8ba2ff8b79e1cd91895d |
| 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, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-1,4a,7-trimethyl- |
| Wiley ID |
LM_FFNSC3_2291 |
