| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCCCCCC(O)=O
InChI
InChIKey=OAOABCKPVCUNKO-UHFFFAOYSA-N
InChI=1S/C10H20O2/c1-9(2)7-5-3-4-6-8-10(11)12/h9H,3-8H2,1-2H3,(H,11,12)
Approval Year
PubMed
Patents
SUBSTANCE RECORD
