| SpectraBase Spectrum ID |
7bE9CpdJYbe |
| Name |
(11E,13S)-Labda-7,11,14-trien-13-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,9,11,14,16-17,21H,1,8,10,12-13H2,2-6H3/b14-11+/t16-,17-,19-,20+/m0/s1 |
| InChIKey |
SMXFPQWLYSLUFY-IDGLTOKCSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
O[C@](\C=C\[C@@]1([C@@]2([C@@](CC=C1C)(C(C)(C)CCC2)[H])C)[H])(C=C)C |
| SPLASH |
splash10-0a5c-9500000000-1b61e09b0396ec5b3508 |
| Source of Spectrum |
F-50-158-43 |
| Synonyms |
(1E,3S)-1-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-3-methyl-1,4-pentadien-3-ol |
| Wiley ID |
1292311 |
