(3S,3aS)-3a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-inden-4-one

Systemtic Name: (3S,3aS)-3a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-inden-4-one Openeye Name: (3S,3aS)-3a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-inden-4-one CAS Name: (3S,3aS)-3a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-inden-4-one IUPAC Name: (3S,3aS)-3a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-inden-4-one Traditional Name: (3S,3aS)-3a-methyl-3-phenyl-3,5,6,7-tetrahydro-2H-inden-4-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CC=C1CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

C[C@]12[C@@H](CC=C1CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18O/c1-16-13(8-5-9-15(16)17)10-11-14(16)12-6-3-2-4-7-12/h2-4,6-7,10,14H,5,8-9,11H2,1H3/t14-,16+/m0/s1