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

Systemtic Name: (2R,3S)-2-methoxy-2-methyl-3-phenylmethoxy-cyclobutan-1-one Openeye Name: (2R,3S)-3-benzyloxy-2-methoxy-2-methyl-cyclobutanone CAS Name: (2R,3S)-2-methoxy-2-methyl-3-phenylmethoxy-1-cyclobutanone IUPAC Name: (2R,3S)-2-methoxy-2-methyl-3-phenylmethoxycyclobutan-1-one Traditional Name: (2R,3S)-3-benzoxy-2-methoxy-2-methyl-cyclobutanone Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1([C@H](CC1=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C13H16O3/c1-13(15-2)11(14)8-12(13)16-9-10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3/t12-,13-/m0/s1