| SpectraBase Spectrum ID |
DkFqMCeoMCI |
| Name |
(4R,5S,6R)-4-[2-(1,3-dioxolan-2-yl)ethyl]-2,2,4,6-tetramethyl-1,3-dioxan-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H24O5 |
| InChI |
InChI=1S/C13H24O5/c1-9-11(14)13(4,18-12(2,3)17-9)6-5-10-15-7-8-16-10/h9-11,14H,5-8H2,1-4H3/t9-,11+,13-/m1/s1 |
| InChIKey |
PTWALLKRYGBZPE-SUZMYJTESA-N |
| Molecular Weight |
260.330 g/mol |
| SMILES |
O[C@@]1([C@](OC(C)(C)O[C@@]1(C)[H])(CCC1OCCO1)C)[H] |
| SPLASH |
splash10-0002-9600000000-6c626ea698c104b6e671 |
| Source of Spectrum |
SO-0-1412-6 |
| Wiley ID |
878495 |
![(4R,5S,6R)-4-[2-(1,3-dioxolan-2-yl)ethyl]-2,2,4,6-tetramethyl-1,3-dioxan-5-ol](/api/spectrum/DkFqMCeoMCI/structure.png?h=300&w=458 "(4R,5S,6R)-4-[2-(1,3-dioxolan-2-yl)ethyl]-2,2,4,6-tetramethyl-1,3-dioxan-5-ol")
