| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H28O |
| Molecular Weight | 224.3822 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCCCCCCCCCCCCC1
InChI
InChIKey=OSOIQJGOYGSIMF-UHFFFAOYSA-N
InChI=1S/C15H28O/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h1-14H2
Approval Year
PubMed
SUBSTANCE RECORD
