ethanoic acid; hexanedioic acid; propane-1,2-diol

Systemtic Name: ethanoic acid; hexanedioic acid; propane-1,2-diol Openeye Name: acetic acid; adipic acid; propane-1,2-diol CAS Name: acetic acid; hexanedioic acid; propane-1,2-diol IUPAC Name: acetic acid; hexanedioic acid; propane-1,2-diol Traditional Name: acetic acid; adipic acid; propane-1,2-diol Formula: C11H22O8 MolecularWeight: 282.28758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O4.C3H8O2.C2H4O2/c7-5(8)3-1-2-4-6(9)10;1-3(5)2-4;1-2(3)4/h1-4H2,(H,7,8)(H,9,10);3-5H,2H2,1H3;1H3,(H,3,4)