SpectraBase Spectrum ID |
ASYHv8nPiOK |
Name |
N-Propargyl-N-methyl-2-oxocyclopentane-1-carboxamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H13NO2 |
InChI |
InChI=1S/C10H13NO2/c1-3-7-11(2)10(13)8-5-4-6-9(8)12/h1,8H,4-7H2,2H3 |
InChIKey |
KRLYHOQYHQZVBM-UHFFFAOYSA-N |
Molecular Weight |
179.219 g/mol |
SMILES |
C(C1C(=O)CCC1)(N(CC#C)C)=O |
SPLASH |
splash10-014r-9200000000-933db797c610e3135b21 |
Source of Spectrum |
F-53-5780-9 |
Synonyms |
N-Methyl-N-propargyl-2-oxocyclopentane-1-carboxamide
N-methyl-2-oxo-N-(2-propynyl)cyclopentanecarboxamide |
Wiley ID |
801845 |