| SpectraBase Spectrum ID |
AQhfHgx5AmB |
| Name |
Palominol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-15-7-6-8-16(2)11-13-20(5)14-12-17(19(3,4)21)18(20)10-9-15/h7,11-12,18,21H,6,8-10,13-14H2,1-5H3/b15-7+,16-11+/t18-,20-/m1/s1 |
| InChIKey |
FSJNSCXEWKRPRT-HLFWTJLRSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
OC(C=1[C@@]2([C@@](C\C=C\(CC\C=C\(CC2)C)C)(C)CC1)[H])(C)C |
| SPLASH |
splash10-001i-0930000000-62db1e718742aeafd221 |
| Source of Spectrum |
F-59-74-3 |
| Synonyms |
2-[(3aR,5E,9E,12aS)-3a,6,10-trimethyl-4,7,8,11,12,12a-hexahydro-3H-cyclopenta[11]annulen-1-yl]-2-propanol
2-[(3aR,5E,9E,12aS)-3a,6,10-trimethyl-4,7,8,11,12,12a-hexahydro-3H-cyclopenta[11]annulen-1-yl]propan-2-ol |
| Wiley ID |
1676624 |
