hexanedioic acid; 3-(2-hydroxyethyloxy)butane-1,2,4-triol

Systemtic Name: hexanedioic acid; 3-(2-hydroxyethyloxy)butane-1,2,4-triol Openeye Name: adipic acid; 3-(2-hydroxyethoxy)butane-1,2,4-triol CAS Name: hexanedioic acid; 3-(2-hydroxyethoxy)butane-1,2,4-triol IUPAC Name: hexanedioic acid; 3-(2-hydroxyethoxy)butane-1,2,4-triol Traditional Name: adipic acid; 3-(2-hydroxyethoxy)butane-1,2,4-triol Formula: C12H24O9 MolecularWeight: 312.31356

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Descriptors Computed from Structure

Canonical SMILES:

C(CCC(=O)O)CC(=O)O.C(COC(CO)C(CO)O)O

Isomeric SMILES

C(CCC(=O)O)CC(=O)O.C(COC(CO)C(CO)O)O

InChI

InChI=1S/C6H14O5.C6H10O4/c7-1-2-11-6(4-9)5(10)3-8;7-5(8)3-1-2-4-6(9)10/h5-10H,1-4H2;1-4H2,(H,7,8)(H,9,10)