| SpectraBase Spectrum ID |
BYo33M7A82d |
| Name |
6H-Indol-6-one, 1,2,3,3a,7,7a-hexahydro-3a-(4-hydroxyphenyl)-1-methyl-, (3aR-cis)- |
| CAS Registry Number |
51934-31-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO2 |
| InChI |
InChI=1S/C15H17NO2/c1-16-9-8-15(7-6-13(18)10-14(15)16)11-2-4-12(17)5-3-11/h2-7,14,17H,8-10H2,1H3/t14-,15-/m0/s1 |
| InChIKey |
XEHFYXLYVCXDOX-GJZGRUSLSA-N |
| Molecular Weight |
243.306 g/mol |
| SMILES |
Oc1ccc([C@]23[C@@](N(C)CC3)(CC(C=C2)=O)[H])cc1 |
| SPLASH |
splash10-00dl-9280000000-e20b5d6491dd06cd95c0 |
| Source of Spectrum |
O-11-8-3 |
| Synonyms |
(3aR,7aS)-3a-(4-hydroxyphenyl)-1-methyl-1,2,3,3a,7,7a-hexahydro-6H-indol-6-one
Sceletenone |
| Wiley ID |
1246136 |
