2,2-diethanoyl-3-oxidanylidene-butanal

Systemtic Name: 2,2-diethanoyl-3-oxidanylidene-butanal Openeye Name: 2,2-diacetyl-3-oxo-butanal CAS Name: 2,2-diacetyl-3-oxobutanal IUPAC Name: 2,2-diacetyl-3-oxobutanal Traditional Name: 2,2-diacetyl-3-keto-butyraldehyde Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=O)(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C(C=O)(C(=O)C)C(=O)C

InChI

InChI=1S/C8H10O4/c1-5(10)8(4-9,6(2)11)7(3)12/h4H,1-3H3