(5R,6S)-6-(3-methoxyphenyl)-5,6-dimethyl-oxan-2-one

Systemtic Name: (5R,6S)-6-(3-methoxyphenyl)-5,6-dimethyl-oxan-2-one Openeye Name: (5R,6S)-6-(3-methoxyphenyl)-5,6-dimethyl-tetrahydropyran-2-one CAS Name: (5R,6S)-6-(3-methoxyphenyl)-5,6-dimethyl-2-oxanone IUPAC Name: (5R,6S)-6-(3-methoxyphenyl)-5,6-dimethyloxan-2-one Traditional Name: (5R,6S)-6-(3-methoxyphenyl)-5,6-dimethyl-tetrahydropyran-2-one Formula: C14H18O3 MolecularWeight: 234.29092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)OC1(C)C2=CC(=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-10-7-8-13(15)17-14(10,2)11-5-4-6-12(9-11)16-3/h4-6,9-10H,7-8H2,1-3H3/t10-,14+/m1/s1