SpectraBase Spectrum ID |
GXBiUMEk4DQ |
Name |
N-(2-Allyl-4-pentenoyl)-N'-methylurea |
CAS Registry Number |
110135-97-2 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16N2O2 |
InChI |
InChI=1S/C10H16N2O2/c1-4-6-8(7-5-2)9(13)12-10(14)11-3/h4-5,8H,1-2,6-7H2,3H3,(H2,11,12,13,14) |
InChIKey |
VIEQBPVADVHNBS-UHFFFAOYSA-N |
Molecular Weight |
196.250 g/mol |
SMILES |
N(C(NC(C(CC=C)CC=C)=O)=O)C |
SPLASH |
splash10-052r-8900000000-e8faefabdbbf9238173f |
Source of Spectrum |
NP-3-8726-0 |
Synonyms |
1-Methyl-3-(2-allyl-pent-4-enoyl)-urea
2-Allyl-N-(methylcarbamoyl)pent-4-enamide
N-(methylcarbamoyl)-2-prop-2-enyl-4-pentenamide
N-(methylcarbamoyl)-2-prop-2-enyl-pent-4-enamide |
Wiley ID |
1103300 |