(3aZ,9Z)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-cyclopenta[8]annulen-8-one

Systemtic Name: (3aZ,9Z)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-cyclopenta[8]annulen-8-one Openeye Name: (3aZ,9Z)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-cyclopenta[8]annulen-8-one CAS Name: (3aZ,9Z)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-cyclopenta[8]annulen-8-one IUPAC Name: (3aZ,9Z)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-cyclopenta[8]annulen-8-one Traditional Name: (3aZ,9Z)-6,6-dimethyl-2,3,5,7-tetrahydro-1H-cyclopentacycloocten-8-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C2CCCC2=CC(=O)C1)C

Isomeric SMILES

CC1(C/C=C\2/CCC/C2=C/C(=O)C1)C

InChI

InChI=1S/C13H18O/c1-13(2)7-6-10-4-3-5-11(10)8-12(14)9-13/h6,8H,3-5,7,9H2,1-2H3/b10-6-,11-8-