| SpectraBase Spectrum ID |
B1oOWNSBXrU |
| Name |
6H-Indol-6-one, 1,2,3,3a,7,7a-hexahydro-3a-(4-methoxyphenyl)-1-methyl-, (3aR-cis)- |
| CAS Registry Number |
51934-32-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-17-10-9-16(8-7-13(18)11-15(16)17)12-3-5-14(19-2)6-4-12/h3-8,15H,9-11H2,1-2H3/t15-,16-/m0/s1 |
| InChIKey |
CJFZJWKORSTYPX-HOTGVXAUSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
[C@@]12([C@@](N(C)CC2)(CC(C=C1)=O)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-05fr-8290000000-c0915164fd2db7295490 |
| Source of Spectrum |
O-11-8-3 |
| Synonyms |
(3aR,7aS)-3a-(4-methoxyphenyl)-1-methyl-1,2,3,3a,7,7a-hexahydro-6H-indol-6-one
4'-O-methyl sceletenone
Sceletenone, O-methyl- |
| Wiley ID |
1260912 |
