| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O4 |
| Molecular Weight | 170.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)\C=C\C=C/C(=O)OC
InChI
InChIKey=PXYBXMZVYNWQAM-CIIODKQPSA-N
InChI=1S/C8H10O4/c1-11-7(9)5-3-4-6-8(10)12-2/h3-6H,1-2H3/b5-3-,6-4+
Approval Year
SUBSTANCE RECORD
