| SpectraBase Spectrum ID |
ChhhCCGWb7F |
| Name |
3-Buten-2-one, 3-methyl- |
| CAS Registry Number |
814-78-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H8O |
| InChI |
InChI=1S/C5H8O/c1-4(2)5(3)6/h1H2,2-3H3 |
| InChIKey |
ZGHFDIIVVIFNPS-UHFFFAOYSA-N |
| Molecular Weight |
84.118 g/mol |
| SMILES |
CC(C(C)=O)=C |
| SPLASH |
splash10-0006-9000000000-2ba285a1d963db05a04b |
| Source of Spectrum |
O-4-278-6 |
| Synonyms |
2-Methyl-1-buten-3-one
2-Methyl-1-butene-3-one
3-Butene-2-one, 3-methyl
3-Methyl-3-buten-2-on
3-Methyl-3-buten-2-one
3-Methyl-3-butene-2-one
3-Methylbut-3-en-2-one
3-Methylene-2-butanone
CH2=C(CH3)C(=O)CH3
Isopropenyl methyl ketone
Ketone, methyl isopropenyl
Methyl butenone
Propen-2-yl methyl ketone
Methyl isopropenyl ketone
BRN 1071241
CCRIS 5317
EINECS 212-405-1
HSDB 1164
NSC 24150
UN1246 |
| Wiley ID |
1115910 |
