| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.2753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC\C=C/COC(=O)CC(C)C
InChI
InChIKey=SAVRWHQEMHIAEB-SREVYHEPSA-N
InChI=1S/C11H20O2/c1-4-5-6-7-8-13-11(12)9-10(2)3/h6-7,10H,4-5,8-9H2,1-3H3/b7-6-
Approval Year
SUBSTANCE RECORD
