| SpectraBase Spectrum ID |
5BeTFcuToaz |
| Name |
2(1H)-Naphthalenone,octahydro-4a-methyl-3-(phenylthio)-, (3.alpha.,4a.beta.,8a.alpha.)- |
| CAS Registry Number |
60774-48-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22OS |
| InChI |
InChI=1S/C17H22OS/c1-17-10-6-5-7-13(17)11-15(18)16(12-17)19-14-8-3-2-4-9-14/h2-4,8-9,13,16H,5-7,10-12H2,1H3/t13-,16+,17-/m0/s1 |
| InChIKey |
ZXCLHJLQGSDUNF-XKQJLSEDSA-N |
| Molecular Weight |
274.422 g/mol |
| SMILES |
[C@@]12(C[C@@](Sc3ccccc3)(C(C[C@@]1(CCCC2)[H])=O)[H])C |
| SPLASH |
splash10-052b-9400000000-0852a9d5d976d8716c80 |
| Source of Spectrum |
C-98-4899-0 |
| Synonyms |
(3R,4aS,8aS)-4a-methyl-3-(phenylsulfanyl)octahydro-2(1H)-naphthalenone
Octahydro-4a-methyl-3-phenylthio-2(1H)-naphthalenone |
| Wiley ID |
1278380 |
