| SpectraBase Spectrum ID |
9sgCDYmuJZJ |
| Name |
(3R,4aR,9aR)-9-Benzyl-3.alpha.-ethyl-4a-Oxoethylhexahydrocarbazol-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO2 |
| InChI |
InChI=1S/C23H25NO2/c1-2-18-12-13-21-23(14-15-25,22(18)26)19-10-6-7-11-20(19)24(21)16-17-8-4-3-5-9-17/h3-11,15,18,21H,2,12-14,16H2,1H3/t18-,21-,23-/m1/s1 |
| InChIKey |
BPFBRXVKDHFCMR-JMUQELJHSA-N |
| Molecular Weight |
347.458 g/mol |
| SMILES |
[C@@]12([C@](N(Cc3ccccc3)c3c1cccc3)(CC[C@](C2=O)(CC)[H])[H])CC=O |
| SPLASH |
splash10-0006-9042000000-256b77a1fc23e1b19334 |
| Source of Spectrum |
H1-38-1917-18 |
| Synonyms |
1-Benzyl-3.alpha.-ethyl-4a-Oxoethylhexahydrocarbazol-4-one
[(3R,4aR,9aR)-9-benzyl-3-ethyl-4-oxo-1,2,3,4,9,9a-hexahydro-4aH-carbazol-4a-yl]acetaldehyde |
| Wiley ID |
756499 |
