(3S,8R)-3-methyl-8-phenyl-3,4,5,6,7,8-hexahydroisochromen-1-one

Systemtic Name: (3S,8R)-3-methyl-8-phenyl-3,4,5,6,7,8-hexahydroisochromen-1-one Openeye Name: (3S,8R)-3-methyl-8-phenyl-3,4,5,6,7,8-hexahydroisochromen-1-one CAS Name: (3S,8R)-3-methyl-8-phenyl-3,4,5,6,7,8-hexahydro-2-benzopyran-1-one IUPAC Name: (3S,8R)-3-methyl-8-phenyl-3,4,5,6,7,8-hexahydroisochromen-1-one Traditional Name: (3S,8R)-3-methyl-8-phenyl-3,4,5,6,7,8-hexahydroisochromen-1-one Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(CCC2)C3=CC=CC=C3)C(=O)O1

Isomeric SMILES

C[C@H]1CC2=C([C@H](CCC2)C3=CC=CC=C3)C(=O)O1

InChI

InChI=1S/C16H18O2/c1-11-10-13-8-5-9-14(15(13)16(17)18-11)12-6-3-2-4-7-12/h2-4,6-7,11,14H,5,8-10H2,1H3/t11-,14+/m0/s1