3-methyl-3,4-dihydro-1,2-benzodioxine-5,8-dione

Systemtic Name: 3-methyl-3,4-dihydro-1,2-benzodioxine-5,8-dione Openeye Name: 3-methyl-3,4-dihydro-1,2-benzodioxine-5,8-dione CAS Name: 3-methyl-3,4-dihydro-1,2-benzodioxin-5,8-dione IUPAC Name: 3-methyl-3,4-dihydro-1,2-benzodioxine-5,8-dione Traditional Name: 3-methyl-3,4-dihydro-1,2-benzodioxin-5,8-quinone Formula: C9H8O4 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C=CC2=O)OO1

Isomeric SMILES

CC1CC2=C(C(=O)C=CC2=O)OO1

InChI

InChI=1S/C9H8O4/c1-5-4-6-7(10)2-3-8(11)9(6)13-12-5/h2-3,5H,4H2,1H3