2,2-bis(hydroxymethyl)-4-methyl-pentane-1,3,5-triol

Systemtic Name: 2,2-bis(hydroxymethyl)-4-methyl-pentane-1,3,5-triol Openeye Name: 2,2-bis(hydroxymethyl)-4-methyl-pentane-1,3,5-triol CAS Name: 2,2-bis(hydroxymethyl)-4-methylpentane-1,3,5-triol IUPAC Name: 2,2-bis(hydroxymethyl)-4-methylpentane-1,3,5-triol Traditional Name: 4-methyl-2,2-dimethylol-pentane-1,3,5-triol Formula: C8H18O5 MolecularWeight: 194.22552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C(CO)(CO)CO)O

Isomeric SMILES

CC(CO)C(C(CO)(CO)CO)O

InChI

InChI=1S/C8H18O5/c1-6(2-9)7(13)8(3-10,4-11)5-12/h6-7,9-13H,2-5H2,1H3