(3S,4R)-3-methoxy-3-methyl-4-phenyl-cyclopentan-1-one

Systemtic Name: (3S,4R)-3-methoxy-3-methyl-4-phenyl-cyclopentan-1-one Openeye Name: (3S,4R)-3-methoxy-3-methyl-4-phenyl-cyclopentanone CAS Name: (3S,4R)-3-methoxy-3-methyl-4-phenyl-1-cyclopentanone IUPAC Name: (3S,4R)-3-methoxy-3-methyl-4-phenylcyclopentan-1-one Traditional Name: (3S,4R)-3-methoxy-3-methyl-4-phenyl-cyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC1C2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16O2/c1-13(15-2)9-11(14)8-12(13)10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3/t12-,13+/m1/s1