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

Systemtic Name: 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one Openeye Name: 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one CAS Name: 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one IUPAC Name: 2,3,3a,8b-tetrahydro-1H-cyclopenta[a]inden-4-one Traditional Name: 2,3,3a,8b-tetrahydro-1H-cyclopent[a]inden-4-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)C(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC2C(C1)C(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H12O/c13-12-10-5-2-1-4-8(10)9-6-3-7-11(9)12/h1-2,4-5,9,11H,3,6-7H2