| SpectraBase Spectrum ID |
BCOlBYvuzOn |
| Name |
4-Methoxy-8-(thiophenoxy)-1.alpha.,2,3,3a.alpha.,4.alpha.,5,8.beta.,8a.alpha.-octahydroazulen-1-ol |
| CAS Registry Number |
105619-86-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O2S |
| InChI |
InChI=1S/C17H22O2S/c1-19-15-8-5-9-16(17-13(15)10-11-14(17)18)20-12-6-3-2-4-7-12/h2-7,9,13-18H,8,10-11H2,1H3/t13-,14+,15+,16+,17+/m1/s1 |
| InChIKey |
IVLQGVCEJAEPGC-XAJHFOFHSA-N |
| Molecular Weight |
290.421 g/mol |
| SMILES |
O[C@@]1([C@]2([C@@](Sc3ccccc3)(C=CC[C@@]([C@]2(CC1)[H])(OC)[H])[H])[H])[H] |
| SPLASH |
splash10-001i-4900000000-0ce0e235f8886894195a |
| Source of Spectrum |
J-52-39-6 |
| Synonyms |
(1S,3aS,4S,8S,8aS)-4-methoxy-8-(phenylsulfanyl)-1,2,3,3a,4,5,8,8a-octahydro-1-azulenol |
| Wiley ID |
1293679 |
