Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z3S980Z4P3
EPA CompTox DTXSID2052653

Structure

InChI Key LALRXNPLTWZJIJ-UHFFFAOYSA-N
Smiles CCB(CC)CC
InChI
InChI=1S/C6H15B/c1-4-7(5-2)6-3/h4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15B1
Molecular Weight 98.13
AlogP 2.54
Number of Rotational Bond 3.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 97-94-9
NORMAN SUSDAT
FDA SRS Z3S980Z4P3
PubChem 7357
ChemSpider 7079.0