| SpectraBase Spectrum ID |
48ubPuv4REB |
| Name |
1-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8a-dimethyl-, (1.alpha.,3a.alpha.,4.alpha.,8a.beta.)-(.+-.)- |
| CAS Registry Number |
71661-77-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-9-5-3-4-8-12(2)10(9)6-7-11(12)13/h4,8-11,13H,3,5-7H2,1-2H3/t9-,10+,11-,12+/m1/s1 |
| InChIKey |
SCPHSWBECZGWIF-KXNHARMFSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
O[C@]1([C@@]2([C@@](CC1)([C@@](CCC=C2)(C)[H])[H])C)[H] |
| SPLASH |
splash10-0006-9300000000-68d497f8354d318eb406 |
| Source of Spectrum |
J-44-4556-0 |
| Synonyms |
(1R,3aS,4R,8aS)-4,8a-dimethyl-1,2,3,3a,4,5,6,8a-octahydro-1-azulenol
t-5,c-10-dimethyl-c-4-hydroxy-r-1H-bicyclo[5.3.0]dec-6-ene |
| Wiley ID |
1176825 |
