| SpectraBase Spectrum ID |
uPpwijMQCL |
| Name |
2-Phenyl-1-cyclopropanecarboxamide |
| CAS Registry Number |
4659-85-2 |
| 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) |
| InChIKey |
IOWKRFFHXWDUIS-UHFFFAOYSA-N |
| Molecular Weight |
161.204 g/mol |
| SMILES |
NC(=O)C1C(c2ccccc2)C1 |
| SPLASH |
splash10-014i-1900000000-bbe31692e2fb7f70a9e3 |
| Source of Spectrum |
KO-6-99-1 |
| Synonyms |
2-Phenylcyclopropane-1-carboxamide
2-Phenylcyclopropanecarboxamide
trans-2-Phenyl-1-cyclopropanecarboxamide |
| Wiley ID |
1157787 |
