chempirical

(S)-(+)-Glycidyl methyl ether

C4H8O2CAS 64491-68-588.11 g/mol

Open in Covalent MOL file
OO
EpoxideEther

Properties

Molecular formula
C4H8O2
Molar mass
88.11 g/mol
Exact mass
88.0524 Da
logP
0.03Crippen estimate
Polar surface area
21.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
2
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
64491-68-5
SMILES
COC[C@@H]1CO1
InChIKey
LKMJVFRMDSNFRT-SCSAIBSYSA-N
InChI
InChI=1S/C4H8O2/c1-5-2-4-3-6-4/h4H,2-3H2,1H3/t4-/m1/s1

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Names and synonyms

1 names
  • (S)-(+)-Methyl glycidyl ether

Work with (S)-(+)-Glycidyl methyl ether

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(2R)-2-(Methoxymethyl)oxirane64491-70-9Enantiomer

Similar compounds

Triglycidylglycerol13236-02-750 % similar Diglycidyl ether2238-07-550 % similar 2-((1-Methylethoxy)methyl)oxirane4016-14-250 % similar 1,2-Epoxybutane106-88-745 % similar Glycol diglycidyl ether2224-15-945 % similar (2S)-2-Ethyloxirane30608-62-945 % similar (2R)-2-Ethyloxirane3760-95-045 % similar 1,2:5,6-Diepoxyhexane1888-89-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3-Hydroxybutanal107-89-1 Butyric acid107-92-6 2-Butene-1,4-diol110-64-5 Propyl formate110-74-7 1,4-Dioxane123-91-1 Ethyl acetate141-78-6 1,4-Dioxane-D817647-74-4 2-Methylene-1,3-propanediol3513-81-3

Elsewhere

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