(4R)-4-(3-phenylmethoxyprop-1-ynyl)oxetan-2-one

Systemtic Name: (4R)-4-(3-phenylmethoxyprop-1-ynyl)oxetan-2-one Openeye Name: (4R)-4-(3-benzyloxyprop-1-ynyl)oxetan-2-one CAS Name: (4R)-4-(3-phenylmethoxyprop-1-ynyl)-2-oxetanone IUPAC Name: (4R)-4-(3-phenylmethoxyprop-1-ynyl)oxetan-2-one Traditional Name: (4R)-4-(3-benzoxyprop-1-ynyl)oxetan-2-one Formula: C13H12O3 MolecularWeight: 216.23258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC1=O)C#CCOCC2=CC=CC=C2

Isomeric SMILES

C1[C@@H](OC1=O)C#CCOCC2=CC=CC=C2

InChI

InChI=1S/C13H12O3/c14-13-9-12(16-13)7-4-8-15-10-11-5-2-1-3-6-11/h1-3,5-6,12H,8-10H2/t12-/m0/s1