(4R,6S)-6-methyl-4-phenyl-oxan-2-one

Systemtic Name: (4R,6S)-6-methyl-4-phenyl-oxan-2-one Openeye Name: (4R,6S)-6-methyl-4-phenyl-tetrahydropyran-2-one CAS Name: (4R,6S)-6-methyl-4-phenyl-2-oxanone IUPAC Name: (4R,6S)-6-methyl-4-phenyloxan-2-one Traditional Name: (4R,6S)-6-methyl-4-phenyl-tetrahydropyran-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@H](CC(=O)O1)C2=CC=CC=C2

InChI

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