Stereochemistry | ACHIRAL |
Molecular Formula | C6H8S |
Molecular Weight | 112.193 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)S1
InChI
InChIKey=GWQOOADXMVQEFT-UHFFFAOYSA-N
InChI=1S/C6H8S/c1-5-3-4-6(2)7-5/h3-4H,1-2H3