Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4OR6YH4F1O
EPA CompTox DTXSID50862473

Structure

InChI Key BHVGMUDWABJNRC-UHFFFAOYSA-N
Smiles O=CC(C)CCCC
InChI
InChI=1/C7H14O/c1-3-4-5-7(2)6-8/h6-7H,3-5H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14O
Molecular Weight 114.1
AlogP 2.01
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 925-54-2
NORMAN SUSDAT
FDA SRS 4OR6YH4F1O
PubChem 102515