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(R)-propane-1,2-diol

Properties

Image

Occurences in reactions

MNX_ID

MNXM90191

	#reac
in my sandbox	0
in MNXref (generic)	9
in models (compartimentalized)	10

formula

C₃H₈O₂

charge

mass

76.05243

reference

InChIKey

DNIAPMSPPWPWGF-GSVOUGTGSA-N

InChI

InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3/t3-/m1/s1

SMILES

C[C@@H](O)CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:28972 chebi:28972	(R)-propane-1,2-diol (2R)-propane-1,2-diol (R)-1,2-Propanediol (R)-Propane-1,2-diol (R)-Propylene glycol R-1,2-PROPANEDIOL
seed.compound:cpd01861 seedM:cpd01861	(R)-1,2-Propanediol (R)-Propane-1,2-diol (R)-Propylene glycol (R)-propane-1,2-diol 12ppd-R D-1,2-propanediol
bigg.metabolite:12ppd__R biggM:12ppd__R	(R)-Propane-1,2-diol
kegg.compound:C02912 keggC:C02912	(R)-Propane-1,2-diol (R)-1,2-Propanediol (R)-Propylene glycol
metacyc.compound:CPD-8891 metacycM:CPD-8891	(R)-propane-1,2-diol D-1,2-propanediol
chebi:18705 chebi:352 chebi:44863 biggM:M_12ppd__R keggC:M_C02912 seedM:M_cpd01861	secondary/obsolete/fantasy identifier