(3R,4S)-3-methyl-4-[(1S)-1-phenylmethoxyethyl]oxetan-2-one

Systemtic Name: (3R,4S)-3-methyl-4-[(1S)-1-phenylmethoxyethyl]oxetan-2-one Openeye Name: (3R,4S)-4-[(1S)-1-benzyloxyethyl]-3-methyl-oxetan-2-one CAS Name: (3R,4S)-3-methyl-4-[(1S)-1-phenylmethoxyethyl]-2-oxetanone IUPAC Name: (3R,4S)-3-methyl-4-[(1S)-1-phenylmethoxyethyl]oxetan-2-one Traditional Name: (3R,4S)-4-[(1S)-1-benzoxyethyl]-3-methyl-oxetan-2-one Formula: C13H16O3 MolecularWeight: 220.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC1=O)C(C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](OC1=O)[C@H](C)OCC2=CC=CC=C2

InChI

InChI=1S/C13H16O3/c1-9-12(16-13(9)14)10(2)15-8-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10+,12+/m1/s1