(3aS,4R,8aS)-4,8a-dimethyl-3,3a,4,5-tetrahydro-2H-azulene-1,6-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=CC2(C1CCC2=O)C

Isomeric SMILES

C[C@@H]1CC(=O)C=C[C@]2([C@H]1CCC2=O)C

InChI

InChI=1S/C12H16O2/c1-8-7-9(13)5-6-12(2)10(8)3-4-11(12)14/h5-6,8,10H,3-4,7H2,1-2H3/t8-,10+,12+/m1/s1