Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 35F8X83D0G
EPA CompTox DTXSID4024692

Structure

InChI Key SFJRUJUEMVAZLM-UHFFFAOYNA-N
Smiles CC(C)(C)OCC1CO1
InChI
InChI=1S/C7H14O2/c1-7(2,3)9-5-6-4-8-6/h6H,4-5H2,1-3H3/t6-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O2
Molecular Weight 130.1
AlogP 1.2
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 21.76
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 7665-72-7
NORMAN SUSDAT
FDA SRS 35F8X83D0G
ChemSpider 22732.0