2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol

Systemtic Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol Openeye Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol CAS Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol; pentane-1,1,1,2,2-pentol Traditional Name: 2,2-dimethylolpropane-1,3-diol; pentane-1,1,1,2,2-pentol Formula: C10H24O9 MolecularWeight: 288.29216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(O)(O)O)(O)O.C(C(CO)(CO)CO)O

Isomeric SMILES

CCCC(C(O)(O)O)(O)O.C(C(CO)(CO)CO)O

InChI

InChI=1S/C5H12O5.C5H12O4/c1-2-3-4(6,7)5(8,9)10;6-1-5(2-7,3-8)4-9/h6-10H,2-3H2,1H3;6-9H,1-4H2