chempirical

(2R)-2-Ethyloxirane

C4H8OCAS 3760-95-072.11 g/mol

Open in Covalent MOL file
O
EpoxideEther

Properties

Molecular formula
C4H8O
Molar mass
72.11 g/mol
Exact mass
72.0575 Da
Boiling point
63–65 °C
logP
0.80Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Identifiers

CAS number
3760-95-0
SMILES
CC[C@@H]1CO1
InChIKey
RBACIKXCRWGCBB-SCSAIBSYSA-N
InChI
InChI=1S/C4H8O/c1-2-4-3-5-4/h4H,2-3H2,1H3/t4-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

9 names
  • Oxirane, 2-ethyl-, (2R)-
  • Oxirane, ethyl-, (R)-
  • Oxirane, ethyl-, (2R)-
  • (R)-1,2-Epoxybutane
  • (R)-Ethyloxirane
  • (R)-(+)-1,2-Epoxybutane
  • (R)-2-Ethyloxirane
  • (R)-Epoxybutane
  • Butane, 1,2-epoxy-, (R)-(+)-

Work with (2R)-2-Ethyloxirane

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(2S)-2-Ethyloxirane30608-62-9100 % similar 2-Butyloxirane1436-34-648 % similar 1,2:5,6-Diepoxyhexane1888-89-747 % similar 2-[(1-Methylethoxy)methyl]oxirane4016-14-245 % similar Glycerol triglycidyl ether13236-02-744 % similar Diglycidyl ether2238-07-544 % similar 2-Ethylhexyl glycidyl ether2461-15-644 % similar 1,2-Epoxydecane2404-44-643 % similar

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

Same formula

1,2-Epoxybutane106-88-7 Ethyl vinyl ether109-92-2 Tetrahydrofuran109-99-9 2-Methoxypropene116-11-0 Butyraldehyde123-72-8 Deuterated thf1693-74-9 cis-2,3-Epoxybutane1758-33-4 trans-2,3-Dimethyloxirane21490-63-1

Elsewhere

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