| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H20O |
| Molecular Weight | 144.2545 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCCCCO
InChI
InChIKey=QDTDKYHPHANITQ-UHFFFAOYSA-N
InChI=1S/C9H20O/c1-9(2)7-5-3-4-6-8-10/h9-10H,3-8H2,1-2H3
Approval Year
SUBSTANCE RECORD
