SpectraBase Spectrum ID |
JH4KcMQb4sc |
Name |
12-nor-Ziza-6(13)-en-2-alpha-ol |
Classification |
Cyclic alcohols and derivatives |
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 |
206.167065327 u |
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 |
Molecular Weight |
206.329 g/mol |
Number of Peaks |
28 |
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 (DOI: 10.1002_1099-1026(200005_06)15_3_153) |
Synonyms |
(3R,3aR,6R,8aR)-7,7-dimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulen-3-ol |
Wiley ID |
1782982 |