3,8-dimethylnaphthalene-1,2-dione

Systemtic Name: 3,8-dimethylnaphthalene-1,2-dione Openeye Name: 3,8-dimethylnaphthalene-1,2-dione CAS Name: 3,8-dimethylnaphthalene-1,2-dione IUPAC Name: 3,8-dimethylnaphthalene-1,2-dione Traditional Name: 3,8-dimethyl-1,2-naphthoquinone Formula: C12H10O2 MolecularWeight: 186.2066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(=O)C(=C2)C

Isomeric SMILES

CC1=CC=CC2=C1C(=O)C(=O)C(=C2)C

InChI

InChI=1S/C12H10O2/c1-7-4-3-5-9-6-8(2)11(13)12(14)10(7)9/h3-6H,1-2H3