| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1CCCCC1
InChI
InChIKey=LJOODBDWMQKMFB-UHFFFAOYSA-N
InChI=1S/C8H14O2/c9-8(10)6-7-4-2-1-3-5-7/h7H,1-6H2,(H,9,10)
Approval Year
SUBSTANCE RECORD
