| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O |
| Molecular Weight | 112.1696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCCCCC1
InChI
InChIKey=CGZZMOTZOONQIA-UHFFFAOYSA-N
InChI=1S/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H2
Approval Year
SUBSTANCE RECORD
