| SpectraBase Spectrum ID |
5hWg2kEpabM |
| Name |
(-)-(1R,2R)-2-(3-Chlorophenyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c11-7-3-1-2-6(4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H2,12,13)/t8-,9+/m0/s1 |
| InChIKey |
IICYBLQRLHCKSO-DTWKUNHWSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
NC([C@]1([C@](c2cc(Cl)ccc2)(C1)[H])[H])=O |
| SPLASH |
splash10-014j-0900000000-b3983d9c07f89f2a27fb |
| Source of Spectrum |
Y2-26-1579-2 |
| Synonyms |
2-(3'-Chlorophenyl)cyclopropane-carboxamide
2-(3-Chlorophenyl)cyclopropanecarboxamide |
| Wiley ID |
1547272 |
