Keyword(s): Human Metabolites
Molecule Category Free-form
UNII V06I3ILG6B
EPA CompTox DTXSID3059719

Structure

InChI Key DHXVGJBLRPWPCS-UHFFFAOYSA-N
Smiles C1CCOCC1
InChI
InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10O1
Molecular Weight 86.07
AlogP 1.19
Hydrogen Bond Acceptor 1.0
Polar Surface Area 9.23
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 142-68-7
NORMAN SUSDAT
FDA SRS V06I3ILG6B
PubChem 8894
ChemSpider 8554.0