(Z)-2,3-bis(oxiran-2-ylmethyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(oxiran-2-ylmethyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(oxiran-2-ylmethyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-oxiranylmethyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(oxiran-2-ylmethyl)but-2-enedioate Traditional Name: (Z)-2,3-diglycidylbut-2-enedioate Formula: C10H10O6-2 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)CC(=C(CC2CO2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1C(O1)C/C(=C(\CC2CO2)/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C10H12O6/c11-9(12)7(1-5-3-15-5)8(10(13)14)2-6-4-16-6/h5-6H,1-4H2,(H,11,12)(H,13,14)/p-2/b8-7-