| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O4 |
| Molecular Weight | 198.2158 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOC1=CC=C(OCCO)C=C1
InChI
InChIKey=WTPYFJNYAMXZJG-UHFFFAOYSA-N
InChI=1S/C10H14O4/c11-5-7-13-9-1-2-10(4-3-9)14-8-6-12/h1-4,11-12H,5-8H2
Approval Year
SUBSTANCE RECORD
