2-(1-oxidanyl-1-oxidanylidene-hexan-2-yl)oxybutanedioic acid

Systemtic Name: 2-(1-oxidanyl-1-oxidanylidene-hexan-2-yl)oxybutanedioic acid Openeye Name: 2-(1-carboxypentoxy)butanedioic acid CAS Name: 2-(1-hydroxy-1-oxohexan-2-yl)oxybutanedioic acid IUPAC Name: 2-(1-hydroxy-1-oxohexan-2-yl)oxybutanedioic acid Traditional Name: 2-(1-carboxypentoxy)succinic acid Formula: C10H16O7 MolecularWeight: 248.22984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)OC(CC(=O)O)C(=O)O

Isomeric SMILES

CCCCC(C(=O)O)OC(CC(=O)O)C(=O)O

InChI

InChI=1S/C10H16O7/c1-2-3-4-6(9(13)14)17-7(10(15)16)5-8(11)12/h6-7H,2-5H2,1H3,(H,11,12)(H,13,14)(H,15,16)