2-(hydroxymethyl)-1,3-propanediol

2D Structure
CID 78432
Target /
IUPAC Name 2-(hydroxymethyl)propane-1,3-diol
InChI InChI=1S/C4H10O3/c5-1-4(2-6)3-7/h4-7H,1-3H2
InChI Key SFRDXVJWXWOTEW-UHFFFAOYSA-N
Canonical SMILES C(C(CO)CO)O
Isomeric SMILES C(C(CO)CO)O
Molecular Formula C4H10O3
Molecular Weight 106.12
synonyms ['4704-94-3', 'Trimethylolmethane', '2-(Hydroxymethyl)-1,3-propanediol', 'Tris(hydroxymethyl)methane', '1,3-Propanediol, 2-(hydroxymethyl)-', 'UNII-7CJB6585WX', '7CJB6585WX', 'Propane, 1,3-dihydroxy-2-hydroxymethyl-', 'EINECS 225-187-8', 'DTXSID50197010', 'DTXCID60119501', '225-187-8', 'sfrdxvjwxwotew-uhfffaoysa-n', '2-(Hydroxymethyl)propane-1,3-diol', '2-Hydroxymethyl-1,3-propanediol', 'MFCD00192217', '2-methylolpropane-1,3-diol', 'SCHEMBL37777', '2-hydroxymethylpropane-1,3-diol', '2-hydroxymethyl-propane-1,3-diol', 'BCP14986', '2-(hydroxymethyl) propane-1,3-diol', '2-(hydroxymethyl)-1,3-propane-diol', 'Propane-1,3-diol, 2-hydroxymethyl-', 'AKOS015856382', '2-(Hydroxymethyl)-1,3-propanediol #', 'CS-W005889', '2-Hydroxymethyl-1,3-propanediol, 97%', 'BP-31120', 'DS-16408', 'FH152410', 'SY026482', 'DB-026947', '2-(Hydroxymethyl)propane-1 pound not3-diol', 'NS00031662', 'Q27268075', 'F59B35E6-FA3B-4995-A507-C5113F875882']

From Pubchem