SpectraBase Spectrum ID |
Pcks108knH |
Name |
(4R,5S,6S)-4-Acetyloxymethyl-6-hydroxymethyl-2,2,5-trimethyl-1,3-dioxane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H20O5 |
InChI |
InChI=1S/C11H20O5/c1-7-9(5-12)15-11(3,4)16-10(7)6-14-8(2)13/h7,9-10,12H,5-6H2,1-4H3/t7-,9+,10-/m0/s1 |
InChIKey |
HPBAKWZWSYXDQO-SFGNSQDASA-N |
Molecular Weight |
232.276 g/mol |
SMILES |
OC[C@@]1([C@](C)([C@@](OC(O1)(C)C)(COC(=O)C)[H])[H])[H] |
SPLASH |
splash10-0002-9320000000-5f8f84f23919cf6a7e49 |
Source of Spectrum |
F-53-9783-13 |
Synonyms |
1-O-acetyl-3-deoxy-3-methyl-2,4-O-(1-methylethylidene)-D-xylitol |
Wiley ID |
803052 |