| SpectraBase Spectrum ID |
LwOdmGTyMeQ |
| Name |
1-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4-methoxy-, (1.alpha.,3a.beta.,4.alpha.,8a.beta.)-(.+-.)- |
| CAS Registry Number |
93111-86-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-13-11-5-3-2-4-8-9(11)6-7-10(8)12/h2,4,8-12H,3,5-7H2,1H3/t8-,9-,10+,11+/m0/s1 |
| InChIKey |
AFMOJDOLUSRVQB-UKKRHICBSA-N |
| Molecular Weight |
182.263 g/mol |
| SMILES |
O[C@]1([C@@]2([C@](CC1)([C@](OC)(CCC=C2)[H])[H])[H])[H] |
| SPLASH |
splash10-0ku6-2900000000-dab1b38160e9b56c5377 |
| Source of Spectrum |
C-106-8222-0 |
| Synonyms |
(1R,3aS,4R,8aS)-4-methoxy-1,2,3,3a,4,5,6,8a-octahydro-1-azulenol
4-Methoxy-1.alpha.,2,3,3a.alpha.,4.alpha.,5,6,8a.alpha.-octahydroazulen-1-ol |
| Wiley ID |
1178718 |
