| SpectraBase Spectrum ID |
L53ouTc4kri |
| Name |
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-/m1/s1 |
| InChIKey |
IOWKRFFHXWDUIS-RKDXNWHRSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
NC([C@]1([C@@](c2ccccc2)(C1)[H])[H])=O |
| SPLASH |
splash10-014i-0900000000-753913d7e2f8139e0e6e |
| Source of Spectrum |
Y2-26-1580-5 |
| Synonyms |
2-Phenylcyclopropane-1-carboxamide
2-Phenylcyclopropanecarboxamide
trans-2-Phenyl-1-cyclopropanecarboxamide
(1R,2S)-2-phenyl-1-cyclopropanecarboxamide
(1R,2S)-2-phenylcyclopropane-1-carboxamide |
| Wiley ID |
1547337 |
