| SpectraBase Spectrum ID |
43N8rrSBto |
| Name |
(1R,3R)-2,2-bis(chloranyl)-3-phenyl-cyclopropane-1-carboxamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9Cl2NO |
| InChI |
InChI=1S/C10H9Cl2NO/c11-10(12)7(8(10)9(13)14)6-4-2-1-3-5-6/h1-5,7-8H,(H2,13,14)/t7-,8+/m0/s1 |
| InChIKey |
HFJNVUSRKMKBFE-JGVFFNPUSA-N |
| Molecular Weight |
230.094 g/mol |
| SMILES |
NC([C@@]1(C([C@]1(c1ccccc1)[H])(Cl)Cl)[H])=O |
| SPLASH |
splash10-0uy0-0900000000-7e29b2c78fc52a2c67bf |
| Source of Spectrum |
KD-15-352-2 |
| Synonyms |
(+)-(1R,3R)-2,2-dichloro-3-phenylcyclopropanecarboxamide
(1R,3R)-2,2-dichloro-3-phenyl-1-cyclopropanecarboxamide
(1R,3R)-2,2-dichloro-3-phenyl-cyclopropanecarboxamide
(1R,3R)-2,2-dichloro-3-phenylcyclopropane-1-carboxamide
(1R,3R)-2,2-dichloro-3-phenylcyclopropanecarboxamide |
| Wiley ID |
1636692 |
