| SpectraBase Spectrum ID |
Kujn8aFEt54 |
| Name |
(E)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-2-penten-1-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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-ATPOGHATSA-N |
| Molecular Weight |
290.491 g/mol |
| SMILES |
OC\C=C\(CC[C@@]1([C@@]2([C@@](CC=C1C)(C(C)(C)CCC2)[H])C)[H])C |
| SPLASH |
splash10-0udi-1090000000-e1972bc41f305a9c522c |
| Source of Spectrum |
J-57-53-0 |
| Synonyms |
(E)-5-[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-en-1-ol |
| Wiley ID |
1294226 |