| SpectraBase Spectrum ID |
Itpll6vSQuD |
| Name |
N-allyl-2-keto-N-methyl-cyclopentanecarboxamide |
| Alternate Name(s) |
N-allyl-N-methyl-2-oxo-cyclopentanecarboxamide
N-methyl-2-oxidanylidene-N-prop-2-enyl-cyclopentane-1-carboxamide
N-methyl-2-oxo-N-prop-2-enyl-1-cyclopentanecarboxamide
N-methyl-2-oxo-N-prop-2-enylcyclopentane-1-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-3-7-11(2)10(13)8-5-4-6-9(8)12/h3,8H,1,4-7H2,2H3 |
| InChIKey |
RNFWUHFBIQQEJA-UHFFFAOYSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
C(C1C(=O)CCC1)(N(CC=C)C)=O |
| SPLASH |
splash10-05fr-9300000000-f178e2d92cc2489d5619 |
| Source of Spectrum |
F-53-5779-2 |
| Wiley ID |
801846 |
