4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione

Systemtic Name: 4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione Openeye Name: 4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione CAS Name: 4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione IUPAC Name: 4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-dione Traditional Name: 4a,8-dimethyl-3,4,5,6-tetrahydro-2H-naphthalene-1,7-quinone Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCCC2(CCC1=O)C

Isomeric SMILES

CC1=C2C(=O)CCCC2(CCC1=O)C

InChI

InChI=1S/C12H16O2/c1-8-9(13)5-7-12(2)6-3-4-10(14)11(8)12/h3-7H2,1-2H3