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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3=CC=CC=C3C2CC1=O

Isomeric SMILES

C1[C@@H]2CC3=CC=CC=C3[C@@H]2CC1=O

InChI

InChI=1S/C12H12O/c13-10-6-9-5-8-3-1-2-4-11(8)12(9)7-10/h1-4,9,12H,5-7H2/t9-,12+/m0/s1