| SpectraBase Spectrum ID |
CzLNhX0vDQn |
| Name |
1,2,3-Propanetriol, 1-phenyl-, triacetate, (R*,S*)- |
| CAS Registry Number |
65870-50-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O6 |
| InChI |
InChI=1S/C15H18O6/c1-10(16)19-9-14(20-11(2)17)15(21-12(3)18)13-7-5-4-6-8-13/h4-8,14-15H,9H2,1-3H3/t14-,15+/m1/s1 |
| InChIKey |
RNSASPVHLCUVPH-CABCVRRESA-N |
| Molecular Weight |
294.303 g/mol |
| SMILES |
[C@]([C@@](OC(=O)C)(c1ccccc1)[H])(OC(=O)C)(COC(=O)C)[H] |
| SPLASH |
splash10-0a4i-0910000000-eadd7f3dd7b1bbb21555 |
| Source of Spectrum |
KC-1983-895-0 |
| Synonyms |
(1R,2S)-2-(acetyloxy)-1-[(acetyloxy)methyl]-2-phenylethyl acetate
Threo-3-phenylpropane-1,2,3-triyl triacetate |
| Wiley ID |
1296959 |
