(3S,3aR)-1,3-dimethyl-3-phenyl-3aH-inden-2-one

Systemtic Name: (3S,3aR)-1,3-dimethyl-3-phenyl-3aH-inden-2-one Openeye Name: (3S,3aR)-1,3-dimethyl-3-phenyl-3aH-inden-2-one CAS Name: (3S,3aR)-1,3-dimethyl-3-phenyl-3aH-inden-2-one IUPAC Name: (3S,3aR)-1,3-dimethyl-3-phenyl-3aH-inden-2-one Traditional Name: (3S,3aR)-1,3-dimethyl-3-phenyl-3aH-inden-2-one Formula: C17H16O MolecularWeight: 236.30834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2C(C1=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=CC=C[C@H]2[C@@](C1=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C17H16O/c1-12-14-10-6-7-11-15(14)17(2,16(12)18)13-8-4-3-5-9-13/h3-11,15H,1-2H3/t15-,17-/m1/s1