Keyword(s): Human Metabolites
Molecule Category Free-form
UNII G07SM789E3

Structure

InChI Key QIBGUXADVFUERT-UHFFFAOYSA-N
Smiles OC1CCC2C3CCC(C3)C12
InChI
InChI=1/C10H16O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h6-11H,1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O
Molecular Weight 152.12
AlogP 1.8
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 51002-10-9
NORMAN SUSDAT
FDA SRS G07SM789E3