9,9-dimethyl-4,5,8,10-tetrahydro-3H-1,6-benzodioxocine-2,7-dione

Systemtic Name: 9,9-dimethyl-4,5,8,10-tetrahydro-3H-1,6-benzodioxocine-2,7-dione Openeye Name: 9,9-dimethyl-4,5,8,10-tetrahydro-3H-1,6-benzodioxocine-2,7-dione CAS Name: 9,9-dimethyl-4,5,8,10-tetrahydro-3H-1,6-benzodioxocin-2,7-dione IUPAC Name: 9,9-dimethyl-4,5,8,10-tetrahydro-3H-1,6-benzodioxocine-2,7-dione Traditional Name: 9,9-dimethyl-4,5,8,10-tetrahydro-3H-1,6-benzodioxocin-2,7-quinone Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)OCCCC(=O)O2)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)OCCCC(=O)O2)C

InChI

InChI=1S/C12H16O4/c1-12(2)6-8(13)11-9(7-12)16-10(14)4-3-5-15-11/h3-7H2,1-2H3