ethanoic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol

Systemtic Name: ethanoic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol Openeye Name: acetic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol CAS Name: acetic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol IUPAC Name: acetic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol Traditional Name: acetic acid; hexane-1,2,3,4,5,6-hexol; propane-2,2-diol Formula: C11H26O10 MolecularWeight: 318.31814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14O6.C3H8O2.C2H4O2/c7-1-3(9)5(11)6(12)4(10)2-8;1-3(2,4)5;1-2(3)4/h3-12H,1-2H2;4-5H,1-2H3;1H3,(H,3,4)