| SpectraBase Spectrum ID |
4vmGr7DAV4V |
| Name |
N,N-Diallyl-5-methyl-2-oxocyclopentaanecarboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO2 |
| InChI |
InChI=1S/C13H19NO2/c1-4-8-14(9-5-2)13(16)12-10(3)6-7-11(12)15/h4-5,10,12H,1-2,6-9H2,3H3/t10-,12+/m0/s1 |
| InChIKey |
OHQMFJSGCNAFGF-CMPLNLGQSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
[C@@]1(C(N(CC=C)CC=C)=O)(C(CC[C@@]1(C)[H])=O)[H] |
| SPLASH |
splash10-0002-9000000000-1276cb881fa0c7d02bba |
| Source of Spectrum |
J-58-2353-5 |
| Synonyms |
(1R,2S)-2-Methyl-5-oxo-cyclopentanecarboxylic acid diallylamide
N,N-diallyl-2-methyl-5-oxocyclopentanecarboxamide
(1R,2S)-2-methyl-5-oxo-N,N-bis(prop-2-enyl)-1-cyclopentanecarboxamide
(1R,2S)-2-methyl-5-oxo-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide
(1R,2S)-N,N-diallyl-2-methyl-5-oxo-cyclopentanecarboxamide
(1R,2S)-2-methyl-5-oxidanylidene-N,N-bis(prop-2-enyl)cyclopentane-1-carboxamide |
| Wiley ID |
1221432 |
