| SpectraBase Spectrum ID |
4kpQeTJBho |
| Name |
N-Methyl 2-(2-Propenyl)cyclopentaneacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H19NO |
| InChI |
InChI=1S/C11H19NO/c1-3-5-9-6-4-7-10(9)8-11(13)12-2/h3,9-10H,1,4-8H2,2H3,(H,12,13)/t9-,10+/m0/s1 |
| InChIKey |
HQLQNYYWWJYXEI-VHSXEESVSA-N |
| Molecular Weight |
181.279 g/mol |
| SMILES |
N(C(C[C@@]1([C@@](CC=C)(CCC1)[H])[H])=O)C |
| SPLASH |
splash10-00dl-7900000000-4e6a3573b679e72ff675 |
| Source of Spectrum |
J-62-7427-11d |
| Synonyms |
2-((1R,2R)-2-Allyl-cyclopentyl)-N-methyl-acetamide |
| Wiley ID |
1179834 |
