| SpectraBase Spectrum ID |
6xms9nh4iTb |
| Name |
(1R*,6S*)-3-Benzyl-5,5-dichloro-3-azabicyclo[4.3.0]non-7-en-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15Cl2NO |
| InChI |
InChI=1S/C15H15Cl2NO/c16-15(17)13-8-4-7-12(13)10-18(14(15)19)9-11-5-2-1-3-6-11/h1-6,8,12-13H,7,9-10H2/t12-,13-/m0/s1 |
| InChIKey |
QRTBGMUDUMTDCC-STQMWFEESA-N |
| Molecular Weight |
296.197 g/mol |
| SMILES |
C1(C(N(Cc2ccccc2)C[C@]2([C@@]1(C=CC2)[H])[H])=O)(Cl)Cl |
| SPLASH |
splash10-01ox-9080000000-ad1be6161fa7d3311645 |
| Source of Spectrum |
H-76-1599-9 |
| Synonyms |
(4aS,7aR)-2-benzyl-4,4-dichloro-1,2,4,4a,7,7a-hexahydro-3H-cyclopenta[c]pyridin-3-one |
| Wiley ID |
1298106 |
![(1R*,6S*)-3-Benzyl-5,5-dichloro-3-azabicyclo[4.3.0]non-7-en-4-one](/api/spectrum/6xms9nh4iTb/structure.png?h=300&w=458 "(1R*,6S*)-3-Benzyl-5,5-dichloro-3-azabicyclo[4.3.0]non-7-en-4-one")
