| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18O7 |
| Molecular Weight | 262.2564 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)OC(=O)OC(=O)OC(C)(C)C
InChI
InChIKey=YZVKCRIFBGZDNI-UHFFFAOYSA-N
InChI=1S/C11H18O7/c1-10(2,3)17-8(13)15-7(12)16-9(14)18-11(4,5)6/h1-6H3
Approval Year
SUBSTANCE RECORD
