Molecular Formula: C10H16O3
InChI: InChI=1/C10H16O3/c1-5-9(13-6-2)10(7(3)11)8(4)12/h5-6H2,1-4H3
InChIKey: InChIKey=ABVJNEUDBYMRKH-UHFFFAOYAD
SMILES: CCC(=C(C(=O)C)C(=O)C)OCC
Names:
NSC27804
3-(1-ethoxypropylidene)pentane-2,4-dione
Registries:
PubChem CID 231473
PubChem ID 88088