(E)-4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-(3-hydroxy-2,2-dimethylol-propoxy)-4-keto-but-2-enoate Formula: C9H13O7- MolecularWeight: 233.19532

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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)(CO)COC(=O)C=CC(=O)[O-])O

Isomeric SMILES

C(C(CO)(CO)COC(=O)/C=C/C(=O)[O-])O

InChI

InChI=1S/C9H14O7/c10-3-9(4-11,5-12)6-16-8(15)2-1-7(13)14/h1-2,10-12H,3-6H2,(H,13,14)/p-1/b2-1+