8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione

Systemtic Name: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione Openeye Name: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione CAS Name: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione IUPAC Name: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-dione Traditional Name: 8a-methyl-4,4a,5,8-tetrahydronaphthalene-1,3-quinone Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC=CCC1CC(=O)CC2=O

Isomeric SMILES

CC12CC=CCC1CC(=O)CC2=O

InChI

InChI=1S/C11H14O2/c1-11-5-3-2-4-8(11)6-9(12)7-10(11)13/h2-3,8H,4-7H2,1H3