| SpectraBase Spectrum ID |
56EJvNHhuC4 |
| Name |
(R)-5-(4-Chlorophenyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c11-8-3-1-7(2-4-8)9-5-6-10(13)12-9/h1-4,9H,5-6H2,(H,12,13)/t9-/m1/s1 |
| InChIKey |
BSYBLMDNOUEPRW-SECBINFHSA-N |
| Literature Reference DOI |
10.1021/jo400164y |
| Molecular Weight |
195.649 g/mol |
| SMILES |
N1[C@](CCC1=O)(c1ccc(cc1)Cl)[H] |
| SPLASH |
splash10-03k9-4900000000-65d0b816d185c9100985 |
| Source of Spectrum |
J-78-3652-4c |
| Synonyms |
(5R)-5-(4-chlorophenyl)-2-pyrrolidinone
(5R)-5-(4-chlorophenyl)pyrrolidin-2-one |
| Wiley ID |
1745453 |
