| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O2 |
| Molecular Weight | 184.2753 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC(=O)OCC=C(C)C
InChI
InChIKey=MUVXQQVJNUBWPF-UHFFFAOYSA-N
InChI=1S/C11H20O2/c1-4-5-6-7-11(12)13-9-8-10(2)3/h8H,4-7,9H2,1-3H3
Approval Year
SUBSTANCE RECORD
