(4R,5R)-5-methyl-4-phenyl-oxan-2-one

Systemtic Name: (4R,5R)-5-methyl-4-phenyl-oxan-2-one Openeye Name: (4R,5R)-5-methyl-4-phenyl-tetrahydropyran-2-one CAS Name: (4R,5R)-5-methyl-4-phenyl-2-oxanone IUPAC Name: (4R,5R)-5-methyl-4-phenyloxan-2-one Traditional Name: (4R,5R)-5-methyl-4-phenyl-tetrahydropyran-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)CC1C2=CC=CC=C2

Isomeric SMILES

C[C@H]1COC(=O)C[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C12H14O2/c1-9-8-14-12(13)7-11(9)10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-,11+/m0/s1