| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H22O |
| Molecular Weight | 158.2811 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCOCCC(C)C
InChI
InChIKey=AQZGPSLYZOOYQP-UHFFFAOYSA-N
InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3
Approval Year
SUBSTANCE RECORD
