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

Structure

InChI Key IJDDUXZCWJWQCC-UHFFFAOYSA-N
Smiles CC1(C)CCCC2=C1C(CO)CCC2
InChI
InChI=1S/C13H22O/c1-13(2)8-4-7-10-5-3-6-11(9-14)12(10)13/h11,14H,3-9H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H22O1
Molecular Weight 194.17
AlogP 3.29
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 93840-26-7
NORMAN SUSDAT