bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-6-methyl-pyran-2,4-dione

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethanoyl-6-methyl-pyran-2,4-dione Openeye Name: 3-acetyl-6-methyl-pyran-2,4-dione; bicyclo[3.1.0]hexa-1(6),2,4-triene CAS Name: 3-acetyl-6-methylpyran-2,4-dione; bicyclo[3.1.0]hexa-1(6),2,4-triene IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione; bicyclo[3.1.0]hexa-1(6),2,4-triene Traditional Name: 3-acetyl-6-methyl-pyran-2,4-quinone; bicyclo[3.1.0]hexa-1(6),2,4-triene Formula: C14H12O4 MolecularWeight: 244.24268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C.C1=CC2=CC2=C1

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=O)C.C1=CC2=CC2=C1

InChI

InChI=1S/C8H8O4.C6H4/c1-4-3-6(10)7(5(2)9)8(11)12-4;1-2-5-4-6(5)3-1/h3,7H,1-2H3;1-4H