Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4Q2T7VS4RE
EPA CompTox DTXSID2062373

Structure

InChI Key RSPZSDWVQWRAEF-UHFFFAOYSA-N
Smiles C#CCCCC#C
InChI
InChI=1S/C7H8/c1-3-5-7-6-4-2/h1-2H,5-7H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H8
Molecular Weight 92.06
AlogP 1.42
Number of Rotational Bond 2.0
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 2396-63-6
NORMAN SUSDAT
FDA SRS 4Q2T7VS4RE
PubChem 337121
ChemSpider 16074.0