Keyword(s): Human Metabolites
Molecule Category Free-form
UNII JR71SUM5E9

Structure

InChI Key ROTONRWJLXYJBD-UHFFFAOYSA-N
Smiles C1CCOC(C1)CO
InChI
InChI=1S/C6H12O2/c7-5-6-3-1-2-4-8-6/h6-7H,1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O2
Molecular Weight 116.08
AlogP 0.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 29.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 100-72-1
NORMAN SUSDAT
FDA SRS JR71SUM5E9
PubChem 7524
ChemSpider 7243.0