(S)-propane-1,2-diol

(<i>S</i>)-propane-1,2-diol




Chemical Formula:
C3H8O2
Molecular Weight:
76.095 Daltons
Monoisotopic Mass:
76.05242950099999 Daltons
SMILES:
CC(CO)O
InChI:
1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m0/s1
InChIKey:
DNIAPMSPPWPWGF-VKHMYHEASA-N

Synonyms
  • (S)-1,2-propane-diol
  • (S)-1,2-propanediol
  • (S)-1,2-dihydroxypropane
  • L-1,2-propanediol

Databases
MetaCyc:  PROPANE-1-2-DIOL
BiGG:  12ppd__S
ChemSpider:  388890
MetaboLights:  MTBLC29002
HMDB:  HMDB06213
DRUGBANK:  DB04349
PubChem (CID):  439846
KEGG:  C02917
ChEBI:  29002
CAS:  57-55-6
RefMet:  Propylene glycol
Seed:  cpd19024
MetaNetX:  MNXM1255