(Z)-2-[(2-oxidanylidene-1,3-dioxolan-4-yl)methyl]but-2-enedioate

Systemtic Name: (Z)-2-[(2-oxidanylidene-1,3-dioxolan-4-yl)methyl]but-2-enedioate Openeye Name: (Z)-2-[(2-oxo-1,3-dioxolan-4-yl)methyl]but-2-enedioate CAS Name: (Z)-2-[(2-oxo-1,3-dioxolan-4-yl)methyl]-2-butenedioate IUPAC Name: (Z)-2-[(2-oxo-1,3-dioxolan-4-yl)methyl]but-2-enedioate Traditional Name: (Z)-2-[(2-keto-1,3-dioxolan-4-yl)methyl]but-2-enedioate Formula: C8H6O7-2 MolecularWeight: 214.12904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C(OC(=O)O1)C/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C8H8O7/c9-6(10)2-4(7(11)12)1-5-3-14-8(13)15-5/h2,5H,1,3H2,(H,9,10)(H,11,12)/p-2/b4-2-