(R)-1,2-DIACETOXY-1-PHENYLETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8vJ4joX1Y0M |
|---|---|
| InChI | InChI=1S/C12H14O4/c1-9(13)15-8-12(16-10(2)14)11-6-4-3-5-7-11/h3-7,12H,8H2,1-2H3/t12-/m0/s1 |
| InChIKey | WCYRXMRSUIXKRC-LBPRGKRZSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C12H14O4 |
| Exact Mass | 222.089209 g/mol |
| Enantiomer InChIKey | WCYRXMRSUIXKRC-GFCCVEGCSA-N |
| Racemate InChIKey | WCYRXMRSUIXKRC-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Phenylhexyl acetate
5-Acetoxy-5-phenylpentanenitrile
1-Phenyl-1-heptyl acetate
(6-chloranyl-1-phenyl-hexyl) ethanoate
DL-mandelic acid, acetate
(S)-(+)-alpha-Acetoxyphenylacetic acid
(5-methyl-1-phenyl-hex-4-enyl) acetate
2-Phenyl-1,4,7,10-tetraoxacyclododecane
2-Phenyl-1,4,7,10,13,16-hexaoxacyclooctadecane
| Title | Journal or Book | Year |
|---|---|---|
| Dispiroketals in synthesis. Part 24.1 Preparation and use of chiral 2,2′-bis(triisopropylsilyloxymethyl)bi(dihydropyran)s as new protecting and resolving agents for 1,2-diols | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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