| SpectraBase Spectrum ID |
BCQeCfFZM5o |
| Name |
(1R,2R) (+-)-threo-3-O-Acetyl-1-phenylpropane-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-8(12)15-7-10(13)11(14)9-5-3-2-4-6-9/h2-6,10-11,13-14H,7H2,1H3/t10-,11-/m1/s1 |
| InChIKey |
MZZGERZNIQSTPD-GHMZBOCLSA-N |
| Molecular Weight |
210.229 g/mol |
| SMILES |
O[C@@]([C@@](COC(=O)C)(O)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-3900000000-bf7e0a0c1846087727b5 |
| Source of Spectrum |
F5-2-1122-17 |
| Synonyms |
(2R,3R)-2,3-dihydroxy-3-phenylpropyl acetate
(+-)-threo-3-O-Acetyl-1-phenylpropane-1,2,3-triol
(2R*,3R*)-2,3-Dihydroxy-3-phenylpropyl Acetate
Acetic acid [(2R,3R)-2,3-dihydroxy-3-phenylpropyl] ester
[(2R,3R)-2,3-dihydroxy-3-phenylpropyl] acetate
[(2R,3R)-2,3-dihydroxy-3-phenyl-propyl] acetate
[(2R,3R)-2,3-bis(oxidanyl)-3-phenyl-propyl] ethanoate |
| Wiley ID |
1731827 |
