Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S78L58T558
EPA CompTox DTXSID401005461

Structure

InChI Key ZFHUCYSXTQCMMB-UHFFFAOYSA-N
Smiles O1CCOC1CC(C)CCCC
InChI
InChI=1/C10H20O2/c1-3-4-5-9(2)8-10-11-6-7-12-10/h9-10H,3-8H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O2
Molecular Weight 172.15
AlogP 2.58
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 85098-79-9
NORMAN SUSDAT
FDA SRS S78L58T558
PubChem 11970893