Stereochemistry | ACHIRAL |
Molecular Formula | C8H10O |
Molecular Weight | 122.1644 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=C(C)C=C1
InChI
InChIKey=NKTOLZVEWDHZMU-UHFFFAOYSA-N
InChI=1S/C8H10O/c1-6-3-4-7(2)8(9)5-6/h3-5,9H,1-2H3