Stereochemistry | ACHIRAL |
Molecular Formula | C6H8O2 |
Molecular Weight | 112.1265 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CO)O1
InChI
InChIKey=VOZFDEJGHQWZHU-UHFFFAOYSA-N
InChI=1S/C6H8O2/c1-5-2-3-6(4-7)8-5/h2-3,7H,4H2,1H3