| SpectraBase Spectrum ID |
8rOzHh9bdfq |
| Name |
5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-3-hydroxy-.alpha.,.alpha.,3,8-tetramethyl- , [3R-(3.alpha.,3a.alpha.,5.beta.)]- |
| CAS Registry Number |
71185-95-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-10-5-6-11(14(2,3)16)9-13-12(10)7-8-15(13,4)17/h11,13,16-17H,5-9H2,1-4H3/t11-,13-,15+/m0/s1 |
| InChIKey |
KGFUGVWKORUVAO-CORIIIEPSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
OC([C@]1(CCC(=C2[C@@]([C@@](CC2)(O)C)(C1)[H])C)[H])(C)C |
| SPLASH |
splash10-0006-9310000000-fdb1b8739f870a2f9d67 |
| Source of Spectrum |
H-62-991-0 |
| Synonyms |
(-)-GUAI-1(10)-ENE-4.alpha.,11-DIOL
(1R,7S,8aS)-7-(1-hydroxy-1-methylethyl)-1,4-dimethyl-1,2,3,5,6,7,8,8a-octahydro-1-azulenol |
| Wiley ID |
1241090 |
![5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-3-hydroxy-.alpha.,.alpha.,3,8-tetramethyl- , [3R-(3.alpha.,3a.alpha.,5.beta.)]-](/api/spectrum/8rOzHh9bdfq/structure.png?h=300&w=458 "5-Azulenemethanol, 1,2,3,3a,4,5,6,7-octahydro-3-hydroxy-.alpha.,.alpha.,3,8-tetramethyl- , [3R-(3.alpha.,3a.alpha.,5.beta.)]-")
