(3aS,7aS)-5-methyl-7a-(phenylmethyl)-3,3a,4,7-tetrahydro-2H-inden-1-one

Systemtic Name: (3aS,7aS)-5-methyl-7a-(phenylmethyl)-3,3a,4,7-tetrahydro-2H-inden-1-one Openeye Name: (3aS,7aS)-7a-benzyl-5-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one CAS Name: (3aS,7aS)-5-methyl-7a-(phenylmethyl)-3,3a,4,7-tetrahydro-2H-inden-1-one IUPAC Name: (3aS,7aS)-7a-benzyl-5-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one Traditional Name: (3aS,7aS)-7a-benzyl-5-methyl-3,3a,4,7-tetrahydro-2H-inden-1-one Formula: C17H20O MolecularWeight: 240.3401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C(C1)CCC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC[C@@]2([C@H](C1)CCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H20O/c1-13-9-10-17(12-14-5-3-2-4-6-14)15(11-13)7-8-16(17)18/h2-6,9,15H,7-8,10-12H2,1H3/t15-,17-/m0/s1