(3R,4S)-4-methyl-3-(phenylcarbonyl)oxetan-2-one

Systemtic Name: (3R,4S)-4-methyl-3-(phenylcarbonyl)oxetan-2-one Openeye Name: (3R,4S)-3-benzoyl-4-methyl-oxetan-2-one CAS Name: (3R,4S)-3-benzoyl-4-methyl-2-oxetanone IUPAC Name: (3R,4S)-3-benzoyl-4-methyloxetan-2-one Traditional Name: (3R,4S)-3-benzoyl-4-methyl-oxetan-2-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)O1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](C(=O)O1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10O3/c1-7-9(11(13)14-7)10(12)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-,9+/m0/s1