| SpectraBase Spectrum ID |
1LpQtVbl5m3 |
| Name |
(4aR,9aS)-3-Ethyl-9-benzyl-1,2,3,4,4a,9a-hexahydrocarbazol-4-one isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO |
| InChI |
InChI=1S/C21H23NO/c1-2-16-12-13-19-20(21(16)23)17-10-6-7-11-18(17)22(19)14-15-8-4-3-5-9-15/h3-11,16,19-20H,2,12-14H2,1H3/t16?,19-,20+/m0/s1 |
| InChIKey |
FGLLMDXEULRJQY-KHMGXFTDSA-N |
| Molecular Weight |
305.421 g/mol |
| SMILES |
[C@@]12(N(c3c([C@]2(C(=O)C(CC1)CC)[H])cccc3)Cc1ccccc1)[H] |
| SPLASH |
splash10-002f-5091000000-bddbeec8a76989d805ad |
| Source of Spectrum |
KC-0-610-3 |
| Synonyms |
trans-3-Ethyl-9-benzylhexahydrocarbazol-4-one
(4aR,9aS)-9-benzyl-3-ethyl-1,2,3,4a,9,9a-hexahydro-4H-carbazol-4-one
(4aR,9aS)-9-Benzyl-3-ethyl-1,2,3,4a,9,9a-hexahydro-carbazol-4-one
trans-3-Ethyl-9-benzyl-1,2,3,4,4a,9a-hexahydrocarbazol-4-one isomer |
| Wiley ID |
820406 |
