| SpectraBase Spectrum ID |
KfEQp2BHreL |
| Name |
7-Oxabicyclo[2.2.1]heptane-endo-2,endo-3-dimethanol. Diacetate |
| CAS Registry Number |
140894-54-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O5 |
| InChI |
InChI=1S/C12H18O5/c1-7(13)15-5-9-10(6-16-8(2)14)12-4-3-11(9)17-12/h9-12H,3-6H2,1-2H3/t9?,10?,11-,12+ |
| InChIKey |
SGWKVOQCCXVTKW-CAODYFQJSA-N |
| Molecular Weight |
242.271 g/mol |
| SMILES |
C1(C([C@@]2(O[C@]1(CC2)[H])[H])COC(=O)C)COC(=O)C |
| SPLASH |
splash10-0006-9300000000-8d7851459954dc4a1ff5 |
| Source of Spectrum |
K-125-2237-9 |
| Synonyms |
7-Oxabicyclo[2.2.1]heptane-exo-2,exo-3-dimethanol. Diacetate
{3-[(acetyloxy)methyl]-7-oxabicyclo[2.2.1]hept-2-yl}methyl acetate |
| Wiley ID |
1244840 |
![7-Oxabicyclo[2.2.1]heptane-endo-2,endo-3-dimethanol. Diacetate](/api/spectrum/KfEQp2BHreL/structure.png?h=300&w=458 "7-Oxabicyclo[2.2.1]heptane-endo-2,endo-3-dimethanol. Diacetate")
