| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H20O2 |
| Molecular Weight | 196.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC\C=C(\C)CCC=C(C)C
InChI
InChIKey=HIGQPQRQIQDZMP-FLIBITNWSA-N
InChI=1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
Approval Year
PubMed
Patents
SUBSTANCE RECORD
