| SpectraBase Spectrum ID |
4xFcayaJRCZ |
| Name |
meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O6 |
| InChI |
InChI=1S/C14H22O6/c1-10(15)17-8-12-13(9-18-11(2)16)20-14(19-12)6-4-3-5-7-14/h12-13H,3-9H2,1-2H3/t12-,13+ |
| InChIKey |
HPMNYPARONYTDX-BETUJISGSA-N |
| Molecular Weight |
286.324 g/mol |
| SMILES |
C([C@@]1(OC2(O[C@@]1(COC(C)=O)[H])CCCCC2)[H])OC(C)=O |
| SPLASH |
splash10-0006-9120000000-3dc7c005337368c08e55 |
| Source of Spectrum |
SO-0-172-6 |
| Synonyms |
2,3-O-Cyclohexylideneerythritol diacetate
meso-1,4-di[O-Acetyl]-2,3-cyclohexylidene-erythitol
{(2R,3S)-3-[(acetyloxy)methyl]-1,4-dioxaspiro[4.5]dec-2-yl}methyl acetate |
| Wiley ID |
1542920 |
![meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol](/api/spectrum/4xFcayaJRCZ/structure.png?h=300&w=458 "meso-1,4-di[ O-Acetyl]-2,3-cyclohexylidene-erythitol")
