Molecular Formula: C10H22O
InChI: InChI=1/C10H22O/c1-9(2)6-4-5-7-10(3)8-11/h9-11H,4-8H2,1-3H3
InChIKey: InChIKey=FNLOIWOIWFHQSI-UHFFFAOYAW
SMILES: CC(C)CCCCC(C)CO
Names:
15250-22-3
2,7-dimethyloctan-1-ol
2,7-DIMETHYL-1-OCTANOL
Registries:
PubChem CID 27154
PubChem ID 169781
