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

Systemtic Name: (2R,3S)-2-methoxy-2-methyl-3-phenylmethoxy-cyclopentan-1-one Openeye Name: (2R,3S)-3-benzyloxy-2-methoxy-2-methyl-cyclopentanone CAS Name: (2R,3S)-2-methoxy-2-methyl-3-phenylmethoxy-1-cyclopentanone IUPAC Name: (2R,3S)-2-methoxy-2-methyl-3-phenylmethoxycyclopentan-1-one Traditional Name: (2R,3S)-3-benzoxy-2-methoxy-2-methyl-cyclopentanone Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-14(16-2)12(15)8-9-13(14)17-10-11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3/t13-,14-/m0/s1