Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15O6.K |
| Molecular Weight | 270.3208 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCOC(=O)C([O-])=CC(=O)C(C)(OC)OC
InChI
InChIKey=FFDRAWFGHDOGFF-NAFXZHHSSA-M
InChI=1S/C10H16O6.K/c1-5-16-9(13)7(11)6-8(12)10(2,14-3)15-4;/h6,11H,5H2,1-4H3;/q;+1/p-1/b7-6-;