(Z)-2-(oxiran-2-ylmethyl)but-2-ene-1,1,1-tricarboxylate

Systemtic Name: (Z)-2-(oxiran-2-ylmethyl)but-2-ene-1,1,1-tricarboxylate Openeye Name: (Z)-2-(oxiran-2-ylmethyl)but-2-ene-1,1,1-tricarboxylate CAS Name: (Z)-2-(2-oxiranylmethyl)-2-butene-1,1,1-tricarboxylate IUPAC Name: (Z)-2-(oxiran-2-ylmethyl)but-2-ene-1,1,1-tricarboxylate Traditional Name: (Z)-2-glycidylbut-2-ene-1,1,1-tricarboxylate Formula: C10H9O7-3 MolecularWeight: 241.17426

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC1CO1)C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C=C(/CC1CO1)\C(C(=O)[O-])(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H12O7/c1-2-5(3-6-4-17-6)10(7(11)12,8(13)14)9(15)16/h2,6H,3-4H2,1H3,(H,11,12)(H,13,14)(H,15,16)/p-3/b5-2-