7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione

Systemtic Name: 7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione Openeye Name: 7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione CAS Name: 7,7-dimethyl-3,4,6,8-tetrahydro-1-benzopyran-2,5-dione IUPAC Name: 7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-dione Traditional Name: 7,7-dimethyl-3,4,6,8-tetrahydrochromene-2,5-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-11(2)5-8(12)7-3-4-10(13)14-9(7)6-11/h3-6H2,1-2H3