butane-2,3-dione; 2-oxidanylidene-2-phenyl-ethanal

Systemtic Name: butane-2,3-dione; 2-oxidanylidene-2-phenyl-ethanal Openeye Name: butane-2,3-dione; 2-oxo-2-phenyl-acetaldehyde CAS Name: butane-2,3-dione; 2-oxo-2-phenylacetaldehyde IUPAC Name: butane-2,3-dione; 2-oxo-2-phenylacetaldehyde Traditional Name: biacetyl; 2-keto-2-phenyl-acetaldehyde Formula: C12H12O4 MolecularWeight: 220.22128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C.C1=CC=C(C=C1)C(=O)C=O

Isomeric SMILES

CC(=O)C(=O)C.C1=CC=C(C=C1)C(=O)C=O

InChI

InChI=1S/C8H6O2.C4H6O2/c9-6-8(10)7-4-2-1-3-5-7;1-3(5)4(2)6/h1-6H;1-2H3