| Stereochemistry | RACEMIC |
| Molecular Formula | C10H22O2 |
| Molecular Weight | 174.2805 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(CCO)CCCC(C)(C)O
InChI
InChIKey=FPCCDPXRNNVUOM-UHFFFAOYSA-N
InChI=1S/C10H22O2/c1-9(6-8-11)5-4-7-10(2,3)12/h9,11-12H,4-8H2,1-3H3
Approval Year
SUBSTANCE RECORD
