| SpectraBase Spectrum ID |
GZZEuaThAM7 |
| Name |
12-nor-Ziza-6(13)-en-2-alpha-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-9-11-4-5-12(15)14(11)7-6-10(8-14)13(9,2)3/h10-12,15H,1,4-8H2,2-3H3/t10-,11-,12-,14-/m1/s1 |
| InChIKey |
CXANYYGAUWHHNM-HKUMRIAESA-N |
| Literature Reference DOI |
10.1002_1099-1026(200005_06)15_3_153 |
| Molecular Weight |
206.329 g/mol |
| SMILES |
O[C@@]1(CC[C@@]2(C(=C)C(C)([C@]3(C[C@@]12CC3)[H])C)[H])[H] |
| SPLASH |
splash10-00kr-1900000000-d7722ad49935f1fa54e3 |
| Source of Spectrum |
FF-15-161-3 |
| Synonyms |
(3R,3aR,6R,8aR)-7,7-dimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-3-ol |
| Wiley ID |
1782982 |
