| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.286 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC[C@@H]1CC=C(C)C1(C)C
InChI
InChIKey=HBRWKAJTMKFEQR-NSHDSACASA-N
InChI=1S/C12H20O2/c1-9-5-6-11(12(9,3)4)7-8-14-10(2)13/h5,11H,6-8H2,1-4H3/t11-/m0/s1
Approval Year
SUBSTANCE RECORD
