SpectraBase Spectrum ID |
9RGX0T1SvHk |
Name |
(-)-(1R,2R)-2-(2-Chlorophenyl)cyclopropanecarboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10ClNO |
InChI |
InChI=1S/C10H10ClNO/c11-9-4-2-1-3-6(9)7-5-8(7)10(12)13/h1-4,7-8H,5H2,(H2,12,13)/t7-,8+/m0/s1 |
InChIKey |
JZCRDWQZRNVDCP-JGVFFNPUSA-N |
Molecular Weight |
195.649 g/mol |
SMILES |
NC([C@]1([C@@](C1)(c1c(Cl)cccc1)[H])[H])=O |
SPLASH |
splash10-02t9-0900000000-a00f2c77c84098e1765c |
Source of Spectrum |
Y2-26-1580-2 |
Synonyms |
2-(2'-Chlorophenyl)cyclopropane-carboxamide |
Wiley ID |
1547270 |