Stereochemistry | ACHIRAL |
Molecular Formula | C6H8O |
Molecular Weight | 96.1271 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)O1
InChI
InChIKey=GSNUFIFRDBKVIE-UHFFFAOYSA-N
InChI=1S/C6H8O/c1-5-3-4-6(2)7-5/h3-4H,1-2H3