(R)-3-(P-Toluenesulfonyl) oxytetrahydrofuran

C11H14O4SCAS 219823-47-9242.29 g/mol

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EtherSulfonate ester

Properties

Molecular formula
C11H14O4S
Molar mass
242.29 g/mol
Exact mass
242.0613 Da
logP
1.49Crippen estimate
Polar surface area
52.6 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
3
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
219823-47-9
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CCOC2
InChIKey
WWCNXHYRAKUQDB-SNVBAGLBSA-N
InChI
InChI=1S/C11H14O4S/c1-9-2-4-11(5-3-9)16(12,13)15-10-6-7-14-8-10/h2-5,10H,6-8H2,1H3/t10-/m1/s1

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Names and synonyms

1 names
  • Tetrahydrofuran-3-YL 4-methylbenzenesulfonate, (3R)-

Work with (R)-3-(P-Toluenesulfonyl) oxytetrahydrofuran

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

Oxetan-3-yl 4-methylbenzene-1-sulfonate26272-83-377 % similar Propane-1,2-diyl bis(4-methylbenzene-1-sulfonate)60434-71-155 % similar Ethylene glycol ditosylate6315-52-254 % similar Triethylene glycol ditosylate19249-03-754 % similar 2,2′-Oxybis(ethyl tosylate)7460-82-454 % similar (R)-Glycidyl tosylate113826-06-554 % similar (S)-Glycidyl tosylate70987-78-954 % similar Propyl 4-methylbenzenesulfonate599-91-753 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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