| SpectraBase Spectrum ID |
4t3eCzc7E3k |
| Name |
2-(2-Methylenecyclopentyl)-N-phenylacetamide |
| CAS Registry Number |
114662-87-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-11-6-5-7-12(11)10-14(16)15-13-8-3-2-4-9-13/h2-4,8-9,12H,1,5-7,10H2,(H,15,16) |
| InChIKey |
VKHBEQOHSKGZPJ-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
N(C(=O)CC1C(CCC1)=C)c1ccccc1 |
| SPLASH |
splash10-0006-9010000000-9082748706d252f10d1e |
| Source of Spectrum |
A1-13-2134/SMS9-1k |
| Synonyms |
2-(2-methylidenecyclopentyl)-N-phenyl-ethanamide
2-(2-methylidenecyclopentyl)-N-phenylacetamide
Cyclopentaneacetamide, 2-methylene-N-phenyl- |
| Wiley ID |
1753164 |
