| SpectraBase Spectrum ID |
DRGKJnMO2Aa |
| Name |
(-)-(1R,2R)-2-(4-Chlorophenyl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c11-7-3-1-6(2-4-7)8-5-9(8)10(12)13/h1-4,8-9H,5H2,(H2,12,13)/t8-,9+/m0/s1 |
| InChIKey |
LXPIEWBFBKDWKY-DTWKUNHWSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
NC([C@]1([C@](c2ccc(cc2)Cl)(C1)[H])[H])=O |
| SPLASH |
splash10-014i-0900000000-a7ba950c6435ba1bad56 |
| Source of Spectrum |
Y2-26-1579-2 |
| Synonyms |
2-(4'-Chlorophenyl)cyclopropane-carboxamide |
| Wiley ID |
1547275 |
