(7aS)-7a-(phenylmethyl)-4,5,6,7-tetrahydro-1H-inden-2-one

Systemtic Name: (7aS)-7a-(phenylmethyl)-4,5,6,7-tetrahydro-1H-inden-2-one Openeye Name: (7aS)-7a-benzyl-4,5,6,7-tetrahydro-1H-inden-2-one CAS Name: (7aS)-7a-(phenylmethyl)-4,5,6,7-tetrahydro-1H-inden-2-one IUPAC Name: (7aS)-7a-benzyl-4,5,6,7-tetrahydro-1H-inden-2-one Traditional Name: (7aS)-7a-benzyl-4,5,6,7-tetrahydro-1H-inden-2-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC(=O)C=C2C1)CC3=CC=CC=C3

Isomeric SMILES

C1CC[C@@]2(CC(=O)C=C2C1)CC3=CC=CC=C3

InChI

InChI=1S/C16H18O/c17-15-10-14-8-4-5-9-16(14,12-15)11-13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,11-12H2/t16-/m0/s1