bicyclo[3.1.0]hexa-1(6),2,4-triene; pentane-2,4-dione

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; pentane-2,4-dione Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; pentane-2,4-dione CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; pentane-2,4-dione IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; pentane-2,4-dione Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; pentane-2,4-dione Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C.C1=CC2=CC2=C1

Isomeric SMILES

CC(=O)CC(=O)C.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C5H8O2/c1-2-5-4-6(5)3-1;1-4(6)3-5(2)7/h1-4H;3H2,1-2H3