(2R,3S)-2-methyl-3-phenylmethoxy-cyclopentan-1-one

Systemtic Name: (2R,3S)-2-methyl-3-phenylmethoxy-cyclopentan-1-one Openeye Name: (2R,3S)-3-benzyloxy-2-methyl-cyclopentanone CAS Name: (2R,3S)-2-methyl-3-phenylmethoxy-1-cyclopentanone IUPAC Name: (2R,3S)-2-methyl-3-phenylmethoxycyclopentan-1-one Traditional Name: (2R,3S)-3-benzoxy-2-methyl-cyclopentanone Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](CCC1=O)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16O2/c1-10-12(14)7-8-13(10)15-9-11-5-3-2-4-6-11/h2-6,10,13H,7-9H2,1H3/t10-,13-/m0/s1