| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1(C)CCC(CC1)=C(C)C
InChI
InChIKey=ZKKBZSOYCMSYRW-UHFFFAOYSA-N
InChI=1S/C12H20O2/c1-9(2)11-5-7-12(4,8-6-11)14-10(3)13/h5-8H2,1-4H3
Approval Year
SUBSTANCE RECORD
