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

Systemtic Name: (3aS,8bR)-1-chloranyl-1,8b-dimethyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one Openeye Name: (3aS,8bR)-1-chloro-1,8b-dimethyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one CAS Name: (3aS,8bR)-1-chloro-1,8b-dimethyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one IUPAC Name: (3aS,8bR)-1-chloro-1,8b-dimethyl-3a,4-dihydro-3H-cyclopenta[a]inden-2-one Traditional Name: (3aS,8bR)-1-chloro-1,8b-dimethyl-3a,4-dihydro-3H-cyclopent[a]inden-2-one Formula: C14H15ClO MolecularWeight: 234.7213

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC3=CC=CC=C31)CC(=O)C2(C)Cl

Isomeric SMILES

C[C@@]12[C@@H](CC3=CC=CC=C31)CC(=O)C2(C)Cl

InChI

InChI=1S/C14H15ClO/c1-13-10(8-12(16)14(13,2)15)7-9-5-3-4-6-11(9)13/h3-6,10H,7-8H2,1-2H3/t10-,13+,14?/m0/s1