(3R,4S)-4-(bromomethyl)-3-(phenylmethyl)oxetan-2-one

Systemtic Name: (3R,4S)-4-(bromomethyl)-3-(phenylmethyl)oxetan-2-one Openeye Name: (3R,4S)-3-benzyl-4-(bromomethyl)oxetan-2-one CAS Name: (3R,4S)-4-(bromomethyl)-3-(phenylmethyl)-2-oxetanone IUPAC Name: (3R,4S)-3-benzyl-4-(bromomethyl)oxetan-2-one Traditional Name: (3R,4S)-3-benzyl-4-(bromomethyl)oxetan-2-one Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC2=O)CBr

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@H](OC2=O)CBr

InChI

InChI=1S/C11H11BrO2/c12-7-10-9(11(13)14-10)6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2/t9-,10-/m1/s1