Keyword(s): Human Metabolites
Molecule Category Free-form
UNII NTJ9CUZ7SC
EPA CompTox DTXSID10917438

Structure

InChI Key GDQZDVVGPJKEKV-UHFFFAOYSA-N
Smiles O=C(OCC(C)CCC)C(=C)C
InChI
InChI=1/C10H18O2/c1-5-6-9(4)7-12-10(11)8(2)3/h9H,2,5-7H2,1,3-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O2
Molecular Weight 170.13
AlogP 2.54
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 26.3
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 93858-01-6
NORMAN SUSDAT
FDA SRS NTJ9CUZ7SC
PubChem 3022695