| SpectraBase Spectrum ID |
9fWJ4ZtBZnD |
| Name |
(1R,5S,6S,1'S)-3-(1'-Phenylethyl)-5-chloro-3-azabicyclo[4.3.0]non-7-en-4-one |
| Alternate Name(s) |
(4S,4aS,7aR)-4-chloro-2-[(1S)-1-phenylethyl]-1,2,4,4a,7,7a-hexahydro-3H-cyclopenta[c]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClNO |
| InChI |
InChI=1S/C16H18ClNO/c1-11(12-6-3-2-4-7-12)18-10-13-8-5-9-14(13)15(17)16(18)19/h2-7,9,11,13-15H,8,10H2,1H3/t11-,13-,14-,15-/m0/s1 |
| InChIKey |
UZAYMLJGSIOENM-MXAVVETBSA-N |
| Molecular Weight |
275.779 g/mol |
| SMILES |
C1(N(C[C@]2([C@@]([C@@]1(Cl)[H])(C=CC2)[H])[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-052f-0790000000-979d52a6e41aea0573a3 |
| Source of Spectrum |
H-76-1601-16 |
| Wiley ID |
1279143 |
![(1R,5S,6S,1'S)-3-(1'-Phenylethyl)-5-chloro-3-azabicyclo[4.3.0]non-7-en-4-one](/api/spectrum/9fWJ4ZtBZnD/structure.png?h=300&w=458 "(1R,5S,6S,1'S)-3-(1'-Phenylethyl)-5-chloro-3-azabicyclo[4.3.0]non-7-en-4-one")
