(5R)-5-(3-methoxyphenyl)-5-methyl-oxan-2-one

Systemtic Name: (5R)-5-(3-methoxyphenyl)-5-methyl-oxan-2-one Openeye Name: (5R)-5-(3-methoxyphenyl)-5-methyl-tetrahydropyran-2-one CAS Name: (5R)-5-(3-methoxyphenyl)-5-methyl-2-oxanone IUPAC Name: (5R)-5-(3-methoxyphenyl)-5-methyloxan-2-one Traditional Name: (5R)-5-(3-methoxyphenyl)-5-methyl-tetrahydropyran-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)OC1)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@@]1(CCC(=O)OC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H16O3/c1-13(7-6-12(14)16-9-13)10-4-3-5-11(8-10)15-2/h3-5,8H,6-7,9H2,1-2H3/t13-/m0/s1