3,6,7-trimethyl-4a,5,8,8a-tetrahydronaphthalene-1,2-dione

Systemtic Name: 3,6,7-trimethyl-4a,5,8,8a-tetrahydronaphthalene-1,2-dione Openeye Name: 3,6,7-trimethyl-4a,5,8,8a-tetrahydronaphthalene-1,2-dione CAS Name: 3,6,7-trimethyl-4a,5,8,8a-tetrahydronaphthalene-1,2-dione IUPAC Name: 3,6,7-trimethyl-4a,5,8,8a-tetrahydronaphthalene-1,2-dione Traditional Name: 3,6,7-trimethyl-4a,5,8,8a-tetrahydronaphthalene-1,2-quinone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C=C(C(=O)C2=O)C)C

Isomeric SMILES

CC1=C(CC2C(C1)C=C(C(=O)C2=O)C)C

InChI

InChI=1S/C13H16O2/c1-7-4-10-5-9(3)12(14)13(15)11(10)6-8(7)2/h5,10-11H,4,6H2,1-3H3