bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxidanylidenebutanoic acid

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxidanylidenebutanoic acid Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxobutanoic acid CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxobutanoic acid IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-oxobutanoic acid Traditional Name: acetoacetic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)O.C1=CC2=C1C=C2

Isomeric SMILES

CC(=O)CC(=O)O.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C4H6O3/c1-2-6-4-3-5(1)6;1-3(5)2-4(6)7/h1-4H;2H2,1H3,(H,6,7)