(2R)-2-(Phenoxymethyl)oxirane

C₉H₁₀O₂CAS 71031-02-2150.18 g/mol

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Properties

Molecular formula: C₉H₁₀O₂
Molar mass: 150.18 g/mol
Exact mass: 150.0681 Da
Boiling point: 85–86 °C (at 0.8 Torr)
logP: 1.46Crippen estimate
Polar surface area: 21.8 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 3
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

71031-02-2

SMILES

c1ccc(OC[C@H]2CO2)cc1

InChIKey

FQYUMYWMJTYZTK-VIFPVBQESA-N

InChI

InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2/t9-/m0/s1

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Names and synonyms

8 names

Oxirane, 2-(phenoxymethyl)-, (2R)-
Oxirane, (phenoxymethyl)-, (R)-
Oxirane, (phenoxymethyl)-, (2R)-
(R)-Phenyl glycidyl ether
(R)-(-)-3-(Phenyloxy)-1,2-epoxypropane
(R)-Phenoxymethyloxirane
(R)-Glycidyl phenyl ether
(R)-2-(Phenoxymethyl)oxirane

Work with (2R)-2-(Phenoxymethyl)oxirane

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

Similar compounds

(2S)-2-(Phenoxymethyl)oxirane71031-03-3100 % similar Diglycidyl resorcinol ether101-90-672 % similar Bis(4-glycidyloxyphenyl)methane2095-03-663 % similar 4-Methoxyphenyl glycidyl ether2211-94-161 % similar N,N,O-Triglycidyl-P-aminophenol5026-74-457 % similar 9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-256 % similar Bisphenol A diglycidyl ether1675-54-355 % similar P-tert-Butylphenyl glycidyl ether3101-60-855 % similar

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

Same formula

Acetanisole100-06-1 4-Ethoxybenzaldehyde10031-82-0 Methyl phenylacetate101-41-7 (2,3-Dihydro-1-benzofuran-5-yl)methanol103262-35-7 2-Phenylethyl formate104-62-1 Hydroxychavicol1126-61-0 3-Methylphenyl acetate122-46-3 Phenyl glycidyl ether122-60-1

Elsewhere

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