| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O |
| Molecular Weight | 152.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CC(=O)C(C)(C)C=C
InChI
InChIKey=OTYVBQZXUNBRTK-UHFFFAOYSA-N
InChI=1S/C10H16O/c1-6-10(4,5)9(11)7-8(2)3/h6-7H,1H2,2-5H3
Approval Year
SUBSTANCE RECORD
