7-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one

Systemtic Name: 7-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one Openeye Name: 7-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one CAS Name: 7-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one IUPAC Name: 7-methyl-2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one Traditional Name: 7-methyl-2,3,3a,8b-tetrahydro-1H-cyclopent[a]inden-4-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3C2CCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3C2CCC3

InChI

InChI=1S/C13H14O/c1-8-5-6-11-12(7-8)9-3-2-4-10(9)13(11)14/h5-7,9-10H,2-4H2,1H3