| SpectraBase Spectrum ID |
7uK1PqdxccI |
| Name |
(2S*,4R*,5R*)-5-Acetoxy-2-phenyltetrahydropyran-4-ol |
| Alternate Name(s) |
(1S)-4-O-acetyl-1,5-anhydro-2-deoxy-1-phenyl-D-threo-pentitol
Acetic acid[(3R,4R,6S)-4-hydroxy-6-phenyl-3-oxanyl]ester
Acetic acid[(3R,4R,6S)-4-hydroxy-6-phenyl-tetrahydropyran-3-yl]ester
[(3R,4R,6S)-4-hydroxy-6-phenyl-tetrahydropyran-3-yl]acetate
[(3R,4R,6S)-4-hydroxy-6-phenyloxan-3-yl]acetate
[(3R,4R,6S)-4-oxidanyl-6-phenyl-oxan-3-yl]ethanoate
Acetic acid [(3R,4R,6S)-4-hydroxy-6-phenyl-3-oxanyl] ester
[(3R,4R,6S)-4-hydroxy-6-phenyloxan-3-yl] acetate
[(3R,4R,6S)-4-hydroxy-6-phenyl-tetrahydropyran-3-yl] acetate
[(3R,4R,6S)-4-oxidanyl-6-phenyl-oxan-3-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c1-9(14)17-13-8-16-12(7-11(13)15)10-5-3-2-4-6-10/h2-6,11-13,15H,7-8H2,1H3/t11-,12+,13-/m1/s1 |
| InChIKey |
ROHICHBCVJBDDJ-FRRDWIJNSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
O[C@@]1(C[C@](OC[C@]1(OC(=O)C)[H])(c1ccccc1)[H])[H] |
| SPLASH |
splash10-004i-0900000000-d626df2de86a3a16eaa3 |
| Source of Spectrum |
KC-0-2635-14 |
| Wiley ID |
828927 |
