| SpectraBase Spectrum ID |
E9vk0jvPg7V |
| Name |
N,N-Diallyl-3-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)11-7-6-10(3)12(11)15/h4-5,10-11H,1-2,6-9H2,3H3/t10?,11-/m1/s1 |
| InChIKey |
GKAUEOXUAIOACD-RRKGBCIJSA-N |
| Molecular Weight |
221.300 g/mol |
| SMILES |
[C@@]1(C(N(CC=C)CC=C)=O)(C(=O)C(C)CC1)[H] |
| SPLASH |
splash10-0002-9000000000-20e576b041c16c460d2c |
| Source of Spectrum |
J-58-2353-6 |
| Synonyms |
(R)-3-Methyl-2-oxo-cyclopentanecarboxylic acid diallylamide
N,N-diallyl-3-methyl-2-oxocyclopentanecarboxamide |
| Wiley ID |
1221431 |
