(2R)-2-(3-methoxyphenyl)-2-methyl-cyclopentan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)C2=CC(=CC=C2)OC

Isomeric SMILES

C[C@@]1(CCCC1=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H16O2/c1-13(8-4-7-12(13)14)10-5-3-6-11(9-10)15-2/h3,5-6,9H,4,7-8H2,1-2H3/t13-/m1/s1