| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18O2 |
| Molecular Weight | 182.2594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)=CCC\C(C)=C/COC=O
InChI
InChIKey=FQMZVFJYMPNUCT-XFFZJAGNSA-N
InChI=1S/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7-
Approval Year
Patents
SUBSTANCE RECORD
