| SpectraBase Spectrum ID |
GdIsI7ICNNB |
| Name |
(2S, 3aS,8aR)-2-(phenylthiomethyl)decahydroazulen-3a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24OS |
| InChI |
InChI=1S/C17H24OS/c18-17-10-6-2-3-7-15(17)11-14(12-17)13-19-16-8-4-1-5-9-16/h1,4-5,8-9,14-15,18H,2-3,6-7,10-13H2/t14-,15+,17-/m0/s1 |
| InChIKey |
GEWVFPOBZVKIKF-UXLLHSPISA-N |
| Literature Reference DOI |
10.1021/ol901818j |
| Molecular Weight |
276.438 g/mol |
| SMILES |
O[C@]12C[C@@](CSc3ccccc3)(C[C@]2(CCCCC1)[H])[H] |
| SPLASH |
splash10-000j-0920000000-d76dd88dca1ada73ccc6 |
| Source of Spectrum |
A1-11-4576/SMS8-18 |
| Synonyms |
(2S,3aS,8aR)-2-((phenylthio)methyl)decahydroazulen-3a-ol |
| Wiley ID |
1757482 |
