Stereochemistry | ACHIRAL |
Molecular Formula | C7H6O3 |
Molecular Weight | 138.1207 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2OCOC2=C1
InChI
InChIKey=LUSZGTFNYDARNI-UHFFFAOYSA-N
InChI=1S/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H2