Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 4E0NFR5B3U

Structure

InChI Key UFLHIIWVXFIJGU-ONEGZZNKSA-N
Smiles CCC=CCCO
InChI
InChI=1/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12O
Molecular Weight 100.09
AlogP 1.34
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 928-97-2
NORMAN SUSDAT
FDA SRS 4E0NFR5B3U