Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30884491

Structure

InChI Key ZBLQQRZVKHLRBF-UHFFFAOYSA-N
Smiles OC(C)CCC1CCCCC1
InChI
InChI=1/C10H20O/c1-9(11)7-8-10-5-3-2-4-6-10/h9-11H,2-8H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O
Molecular Weight 156.15
AlogP 2.73
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 10528-67-3
NORMAN SUSDAT
PubChem 112065