| SpectraBase Spectrum ID |
5KcwU1zpeUj |
| Name |
(R)-1-Acetoxy-2-phenyl-3-mesyloxypropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16O5S |
| InChI |
InChI=1S/C12H16O5S/c1-10(13)16-8-12(9-17-18(2,14)15)11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3/t12-/m1/s1 |
| InChIKey |
YLCFNIAAEJGCGB-GFCCVEGCSA-N |
| Molecular Weight |
272.315 g/mol |
| SMILES |
C(OS(=O)(=O)C)[C@@](COC(=O)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0f7o-5910000000-ad3349b1f3801b6fa1fb |
| Source of Spectrum |
F-47-4950-5 |
| Synonyms |
(2R)-3-[(methylsulfonyl)oxy]-2-phenylpropyl acetate |
| Wiley ID |
1275768 |
