(2R,3R)-2-(phenylmethyl)oxirane-2,3-dicarboxylate

Systemtic Name: (2R,3R)-2-(phenylmethyl)oxirane-2,3-dicarboxylate Openeye Name: (2R,3R)-2-benzyloxirane-2,3-dicarboxylate CAS Name: (2R,3R)-2-(phenylmethyl)oxirane-2,3-dicarboxylate IUPAC Name: (2R,3R)-2-benzyloxirane-2,3-dicarboxylate Traditional Name: (2R,3R)-2-benzyloxirane-2,3-dicarboxylate Formula: C11H8O5-2 MolecularWeight: 220.17822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(O2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@]2([C@@H](O2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C11H10O5/c12-9(13)8-11(16-8,10(14)15)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,13)(H,14,15)/p-2/t8-,11+/m0/s1