(4aR,8R)-8-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one

Systemtic Name: (4aR,8R)-8-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Openeye Name: (4aR,8R)-8-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one CAS Name: (4aR,8R)-8-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one IUPAC Name: (4aR,8R)-8-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Traditional Name: (4aR,8R)-8-phenyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)C=C2C(C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CCC(=O)C=C2[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C16H18O/c17-14-10-9-13-7-4-8-15(16(13)11-14)12-5-2-1-3-6-12/h1-3,5-6,11,13,15H,4,7-10H2/t13-,15-/m1/s1