| SpectraBase Spectrum ID |
3hmcCViywXQ |
| Name |
trans-2-Phenyl-1-cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO |
| InChI |
InChI=1S/C10H11NO/c11-10(12)9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,11,12)/t8-,9+/m0/s1 |
| InChIKey |
IOWKRFFHXWDUIS-DTWKUNHWSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
NC([C@]1([C@](c2ccccc2)(C1)[H])[H])=O |
| SPLASH |
splash10-014i-0900000000-30426a37a17127908dc0 |
| Source of Spectrum |
Y2-26-1579-2 |
| Synonyms |
(1R,2R)-2-phenyl-1-cyclopropanecarboxamide
trans-(-)-2-phenyl-cyclopropanecarboxylic acid amide
(1R,2R)-2-phenylcyclopropane-1-carboxamide
(1R,2R)-2-phenylcyclopropanecarboxamide |
| Wiley ID |
1547278 |
