(2S,3S)-2-(4-methoxyphenyl)-3-methyl-cyclopentan-1-one

Systemtic Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-cyclopentan-1-one Openeye Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-cyclopentanone CAS Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-1-cyclopentanone IUPAC Name: (2S,3S)-2-(4-methoxyphenyl)-3-methylcyclopentan-1-one Traditional Name: (2S,3S)-2-(4-methoxyphenyl)-3-methyl-cyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C1C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-9-3-8-12(14)13(9)10-4-6-11(15-2)7-5-10/h4-7,9,13H,3,8H2,1-2H3/t9-,13-/m0/s1