| SpectraBase Spectrum ID |
Kp9lcu0GMen |
| Name |
(1R,6S,1'S)-3-(1'-Phenylethyl)-3-azabicyclo[4.3.0]non-7-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO |
| InChI |
InChI=1S/C16H19NO/c1-12(13-6-3-2-4-7-13)17-11-15-9-5-8-14(15)10-16(17)18/h2-8,12,14-15H,9-11H2,1H3/t12-,14+,15-/m0/s1 |
| InChIKey |
RSGWKZFCIZQVAC-CFVMTHIKSA-N |
| Molecular Weight |
241.334 g/mol |
| SMILES |
C1(N(C[C@]2([C@@](C1)(C=CC2)[H])[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0a4l-0890000000-925d0f10734a362dfd0b |
| Source of Spectrum |
H-76-1601-15 |
| Synonyms |
(4aS,7aR)-2-[(1S)-1-phenylethyl]-1,2,4,4a,7,7a-hexahydro-3H-cyclopenta[c]pyridin-3-one |
| Wiley ID |
1244327 |
![(1R,6S,1'S)-3-(1'-Phenylethyl)-3-azabicyclo[4.3.0]non-7-en-4-one](/api/spectrum/Kp9lcu0GMen/structure.png?h=300&w=458 "(1R,6S,1'S)-3-(1'-Phenylethyl)-3-azabicyclo[4.3.0]non-7-en-4-one")
