(4aS,8aS)-4a-phenyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one

Systemtic Name: (4aS,8aS)-4a-phenyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Openeye Name: (4aS,8aS)-4a-phenyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one CAS Name: (4aS,8aS)-4a-phenyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one IUPAC Name: (4aS,8aS)-4a-phenyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Traditional Name: (4aS,8aS)-4a-phenyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C=CC(=O)CC2C1)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@]2(C=CC(=O)C[C@@H]2C1)C3=CC=CC=C3

InChI

InChI=1S/C16H18O/c17-15-9-11-16(13-6-2-1-3-7-13)10-5-4-8-14(16)12-15/h1-3,6-7,9,11,14H,4-5,8,10,12H2/t14-,16-/m0/s1