(3aE,5Z)-4,9a-dimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[8]annulen-3-one

Systemtic Name: (3aE,5Z)-4,9a-dimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[8]annulen-3-one Openeye Name: (3aE,5Z)-4,9a-dimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[8]annulen-3-one CAS Name: (3aE,5Z)-4,9a-dimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[8]annulen-3-one IUPAC Name: (3aE,5Z)-4,9a-dimethyl-2,7,8,9-tetrahydro-1H-cyclopenta[8]annulen-3-one Traditional Name: (3aE,5Z)-4,9a-dimethyl-2,7,8,9-tetrahydro-1H-cyclopentacycloocten-3-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCC2(CCCC=C1)C

Isomeric SMILES

C/C/1=C/2\C(=O)CCC2(CCC/C=C1)C

InChI

InChI=1S/C13H18O/c1-10-6-4-3-5-8-13(2)9-7-11(14)12(10)13/h4,6H,3,5,7-9H2,1-2H3/b6-4-,12-10-