| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.2164 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCC1=CC(OC)=C(O)C=C1
InChI
InChIKey=KOCVACNWDMSLBM-UHFFFAOYSA-N
InChI=1S/C10H14O3/c1-3-13-7-8-4-5-9(11)10(6-8)12-2/h4-6,11H,3,7H2,1-2H3
Approval Year
Patents
SUBSTANCE RECORD
