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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=O)C2(CC(=O)CC1)C

Isomeric SMILES

CC1=C2CCC(=O)C2(CC(=O)CC1)C

InChI

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