| SpectraBase Spectrum ID |
LwkuIf9hNts |
| Name |
Labd-7,13-dien-15-ol |
| CAS Registry Number |
87563-33-5 |
| 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 |
290.260965714 u |
| Formula |
C20H34O |
| InChI |
InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,11,17-18,21H,6-7,9-10,12-14H2,1-5H3/b15-11+/t17-,18-,20-/m0/s1 |
| InChIKey |
KPOGKOXAZMFZNM-FBOHXSESSA-N |
| Molecular Weight |
290.491 g/mol |
| Number of Peaks |
50 |
| RI1 |
2293 |
| SMILES |
OC\C=C\(CC[C@]1(C(=CC[C@]2(C(CCC[C@@]12C)(C)C)[H])C)[H])C |
| SPLASH |
splash10-0k9x-9720000000-97943027f6cda283a21f |
| 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 |
2-penten-1-ol, 3-methyl-5-((1S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl)-,(2E)- |
| Wiley ID |
LM_FFNSC3_2551 |
