| SpectraBase Spectrum ID |
6JtUHPFzbwH |
| Name |
(4S,5R,6S)-4-Hexyl-2,2,4,6-tetramethyl-1,3-dioxan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H28O3 |
| InChI |
InChI=1S/C14H28O3/c1-6-7-8-9-10-14(5)12(15)11(2)16-13(3,4)17-14/h11-12,15H,6-10H2,1-5H3/t11-,12+,14-/m0/s1 |
| InChIKey |
TXJOFCTWYVVKLO-SCRDCRAPSA-N |
| Molecular Weight |
244.375 g/mol |
| SMILES |
O[C@]1([C@@](OC(C)(C)O[C@]1(C)[H])(CCCCCC)C)[H] |
| SPLASH |
splash10-0a4i-9300000000-eb5b9ff23e773b9aa67b |
| Source of Spectrum |
SO-0-1412-6 |
| Synonyms |
1,5-Dideoxy-4-C-hexyl-2,4-O-(1-methylethylidene)-D-xylitol |
| Wiley ID |
878496 |
