Molecular Formula: C6H8O3
InChI: InChI=1/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3
InChIKey: InChIKey=OMQHDIHZSDEIFH-UHFFFAOYAC
SMILES: CC(=O)C1CCOC1=O
Names:
alpha-Acetobutyrolactone
ALPHA-ACETYLBUTYROLACTONE
alpha-Acetyl-gamma-butyrolactone
Dihydro-3-acetyl-2(3H)-furanone
2(3H)-Furanone, 3-acetyldihydro-
2-Acetylbutyrolactone
2-Acetyl-gamma-butyrolactone
2-Oxo-3-acetyltetrahydrofuran
3-Acetyldihydro-2(3H)-furanone
3-acetyloxolan-2-one
3-Acetyltetrahydro-2-furanone
Registries:
PubChem CID 10601
PubChem ID 153893
