Keyword(s): Human Metabolites
Molecule Category Free-form
UNII KVW8E49ERF
EPA CompTox DTXSID70879629

Structure

InChI Key ACFQKNIZLQUKQA-FPLPWBNLSA-N
Smiles OC(C=CCCCC)(C)C
InChI
InChI=1/C9H18O/c1-4-5-6-7-8-9(2,3)10/h7-8,10H,4-6H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H18O
Molecular Weight 142.14
AlogP 2.5
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 18521-07-8
NORMAN SUSDAT
FDA SRS KVW8E49ERF
PubChem 5366246