Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 9KJL0GO54A
EPA CompTox DTXSID6071952

Structure

InChI Key GCBQWUQBDZJZLB-UHFFFAOYSA-N
Smiles COC(C)(CCC=C(C)C)OC
InChI
InChI=1S/C10H20O2/c1-9(2)7-6-8-10(3,11-4)12-5/h7H,6,8H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2
Molecular Weight 172.15
AlogP 2.74
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 18.46
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 68992-08-5
NORMAN SUSDAT
FDA SRS 9KJL0GO54A
PubChem 112229
ChemSpider 100603.0