| SpectraBase Spectrum ID |
Gs0o2I6uYzc |
| Name |
(2S*,4R*,5R*)-4-Acetoxy-2-phenyltetrahydropyran-5-ol |
| Alternate Name(s) |
(1S)-3-O-acetyl-1,5-anhydro-2-deoxy-1-phenyl-D-threo-pentitol
Acetic acid[(2S,4R,5R)-5-hydroxy-2-phenyl-4-oxanyl]ester
Acetic acid[(2S,4R,5R)-5-hydroxy-2-phenyl-tetrahydropyran-4-yl]ester
[(2S,4R,5R)-5-hydroxy-2-phenyl-tetrahydropyran-4-yl]acetate
[(2S,4R,5R)-5-hydroxy-2-phenyloxan-4-yl]acetate
[(2S,4R,5R)-5-oxidanyl-2-phenyl-oxan-4-yl]ethanoate
Acetic acid [(2S,4R,5R)-5-hydroxy-2-phenyl-4-oxanyl] ester
[(2S,4R,5R)-5-hydroxy-2-phenyloxan-4-yl] acetate
[(2S,4R,5R)-5-hydroxy-2-phenyl-tetrahydropyran-4-yl] acetate
[(2S,4R,5R)-5-oxidanyl-2-phenyl-oxan-4-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-9(14)17-13-7-12(16-8-11(13)15)10-5-3-2-4-6-10/h2-6,11-13,15H,7-8H2,1H3/t11-,12+,13-/m1/s1 |
| InChIKey |
MSBSZAZKRBVNHX-FRRDWIJNSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
O[C@]1([C@@](C[C@@](c2ccccc2)(OC1)[H])(OC(=O)C)[H])[H] |
| SPLASH |
splash10-0a4i-0910000000-83e02b13309efb2ec7ca |
| Source of Spectrum |
KC-0-2635-15 |
| Wiley ID |
828926 |
