2-ethylbut-1-en-1-one
Molecular Formula:
C
6
H
10
O
InChI:
InChI=1/C6H10O/c1-3-6(4-2)5-7/h3-4H2,1-2H3
InChIKey:
InChIKey=NWXORMWIWGSYJJ-UHFFFAOYAA
SMILES:
CCC(=C=O)CC
Names:
2-ethylbut-1-en-1-one
Registries:
PubChem CID 141092
PubChem ID 10247408
