(Z)-2-[1,1-bis(oxidanyl)butyl]but-2-enedioate

Systemtic Name: (Z)-2-[1,1-bis(oxidanyl)butyl]but-2-enedioate Openeye Name: (Z)-2-(1,1-dihydroxybutyl)but-2-enedioate CAS Name: (Z)-2-(1,1-dihydroxybutyl)-2-butenedioate IUPAC Name: (Z)-2-(1,1-dihydroxybutyl)but-2-enedioate Traditional Name: (Z)-2-(1,1-dihydroxybutyl)but-2-enedioate Formula: C8H10O6-2 MolecularWeight: 202.1614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(/C(=C/C(=O)[O-])/C(=O)[O-])(O)O

InChI

InChI=1S/C8H12O6/c1-2-3-8(13,14)5(7(11)12)4-6(9)10/h4,13-14H,2-3H2,1H3,(H,9,10)(H,11,12)/p-2/b5-4+