2-oxobutanal
Molecular Formula:
C
4
H
6
O
2
InChI:
InChI=1/C4H6O2/c1-2-4(6)3-5/h3H,2H2,1H3
InChIKey:
InChIKey=RWHQMRRVZJSKGX-UHFFFAOYAH
SMILES:
CCC(=O)C=O
Names:
2-oxobutanal
Registries:
PubChem CID 145744
PubChem ID 10248985
