(3S)-3-(3-methoxyphenyl)-3-methyl-oxan-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCOC1=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@]1(CCCOC1=O)C2=CC(=CC=C2)OC

InChI

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