| SpectraBase Spectrum ID |
LPGeGwOJ6MQ |
| Name |
(4aR,7aS)-4,4-bis(chloranyl)-2-[(1S)-1-phenylethyl]-1,4a,7,7a-tetrahydrocyclopenta[c]pyridin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17Cl2NO |
| InChI |
InChI=1S/C16H17Cl2NO/c1-11(12-6-3-2-4-7-12)19-10-13-8-5-9-14(13)16(17,18)15(19)20/h2-7,9,11,13-14H,8,10H2,1H3/t11-,13+,14+/m0/s1 |
| InChIKey |
ULJFRIXFMUGXFF-IACUBPJLSA-N |
| Molecular Weight |
310.224 g/mol |
| SMILES |
C1(N(C[C@@]2([C@](C1(Cl)Cl)(C=CC2)[H])[H])[C@](c1ccccc1)(C)[H])=O |
| SPLASH |
splash10-0ab9-0980000000-ba6c4492251873825e26 |
| Source of Spectrum |
H-76-1600-11 |
| Synonyms |
(4aR,7aS)-4,4-dichloro-2-[(1S)-1-phenylethyl]-1,4a,7,7a-tetrahydro-2-pyrindin-3-one
(4aR,7aS)-4,4-dichloro-2-[(1S)-1-phenylethyl]-1,4a,7,7a-tetrahydrocyclopenta[c]pyridin-3-one |
| Wiley ID |
1310594 |
![(4aR,7aS)-4,4-bis(chloranyl)-2-[(1S)-1-phenylethyl]-1,4a,7,7a-tetrahydrocyclopenta[c]pyridin-3-one](/api/spectrum/LPGeGwOJ6MQ/structure.png?h=300&w=458 "(4aR,7aS)-4,4-bis(chloranyl)-2-[(1S)-1-phenylethyl]-1,4a,7,7a-tetrahydrocyclopenta[c]pyridin-3-one")
