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(R)-glycidol

PropertiesImage
MNX_IDMNXM31645 Image of MNXM31645
referencechebi:18664
formulaC3H6O2
global charge0
mol weight74.079
InChIKeyCTKINSOISVBQLD-GSVOUGTGSA-N
InChIInChI=1S/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m1/s1
SMILESOC[C@@H]1CO1
MNX internals
InChI (mnx)InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H2/t3-/m1/s1 Image of MNXM31645
SMILES (mnx)[CH2:1]([C@@H:3]1[CH2:2][O:5]1)[OH:4]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:18664
chebi:18664
CTKINSOISVBQLD-GSVOUGTGSA-N 		(R)-glycidol
(+)-glycidol
(2R)-oxiran-2-ylmethanol
(R)-(+)-2,3-epoxy-1-propanol
(R)-(+)-glycidol
(R)-3-hydroxy-1,2-epoxypropane
(R)-oxiranemethanol

envipath:...da2294544c49
envipathM:...da2294544c49
CTKINSOISVBQLD-GSVOUGTGSA-N 		(R)-3-Hydroxy-1,2-epoxypropane