(R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate

C₁₃H₁₈O₅SCAS 23788-74-1286.34 g/mol

Open in Covalent MOL file

Acetal Ether Sulfonate ester

Properties

Molecular formula: C₁₃H₁₈O₅S
Molar mass: 286.34 g/mol
Exact mass: 286.0875 Da
logP: 1.85Crippen estimate
Polar surface area: 61.8 Å²
H-bond donors / acceptors: 0 / 5
Rotatable bonds: 4
Stereocentres: Rin SMILES atom order

Identifiers

CAS number

23788-74-1

SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H]2COC(O2)(C)C

InChIKey

SRKDUHUULIWXFT-LLVKDONJSA-N

InChI

InChI=1S/C13H18O5S/c1-10-4-6-12(7-5-10)19(14,15)17-9-11-8-16-13(2,3)18-11/h4-7,11H,8-9H2,1-3H3/t11-/m1/s1

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Work with (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate

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

(4S-Trans)-2,2-Dimethyl-4,5-bis[(4-methylphenylsulfonyloxy)methyl]-1,3-dioxolane37002-45-271 % similar (4R,5R)-4,5-Bis[[[(4-methylphenyl)sulfonyl]oxy]methyl]-2,2-dimethyl-[1,3]dioxolane51064-65-471 % similar (R)-Glycidyl tosylate113826-06-565 % similar (S)-Glycidyl tosylate70987-78-965 % similar Methyl 2,3-O-isopropylidene-5-O-p-tolylsulfonyl-β-D-ribofuranoside4137-56-856 % similar Ethylene glycol ditosylate6315-52-254 % similar Propyl 4-methylbenzenesulfonate599-91-752 % similar 1,3-Propanediol ditosylate5469-66-951 % similar

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

Same formula

(S)-2,2-Dimethyl-1,3-dioxolane-4-methanol P-toluenesulfonate23735-43-5 Ethofumesate26225-79-6

Elsewhere

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