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

Structure

InChI Key DDCQWXFUMQDQQI-UHFFFAOYSA-N
Smiles C1C23CCC12CCCCC3
InChI
InChI=1S/C10H16/c1-2-4-9-6-7-10(9,8-9)5-3-1/h1-8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16
Molecular Weight 136.13
AlogP 3.12
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 116921-58-5
NORMAN SUSDAT
PubChem 22325
ChemSpider 20952.0