| Stereochemistry | RACEMIC |
| Molecular Formula | C8H12O |
| Molecular Weight | 124.1803 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Assumed racemic |
SHOW SMILES / InChI
SMILES
CC1CC(C)=C(C)C1=O
InChI
InChIKey=HNZWNWPTJZTRTK-UHFFFAOYSA-N
InChI=1S/C8H12O/c1-5-4-6(2)8(9)7(5)3/h6H,4H2,1-3H3
Approval Year
SUBSTANCE RECORD
