2,2-dimethyl-7,8-bis(oxidanyl)-1,3-benzodioxin-4-one

Systemtic Name: 2,2-dimethyl-7,8-bis(oxidanyl)-1,3-benzodioxin-4-one Openeye Name: 7,8-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one CAS Name: 7,8-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one IUPAC Name: 7,8-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one Traditional Name: 7,8-dihydroxy-2,2-dimethyl-1,3-benzodioxin-4-one Formula: C10H10O5 MolecularWeight: 210.1834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2=C(C=CC(=C2O)O)C(=O)O1)C

Isomeric SMILES

CC1(OC2=C(C=CC(=C2O)O)C(=O)O1)C

InChI

InChI=1S/C10H10O5/c1-10(2)14-8-5(9(13)15-10)3-4-6(11)7(8)12/h3-4,11-12H,1-2H3