| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O |
| Molecular Weight | 134.1751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(CCC2)C=C1
InChI
InChIKey=PEHSSTUGJUBZBI-UHFFFAOYSA-N
InChI=1S/C9H10O/c10-9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3H2
Approval Year
SUBSTANCE RECORD
