Keyword(s): Human Metabolites
Molecule Category Free-form
UNII HTH47R9TXS
EPA CompTox DTXSID50862554

Structure

InChI Key ZIXLDMFVRPABBX-UHFFFAOYSA-N
Smiles O=C1CCCC1C
InChI
InChI=1/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O
Molecular Weight 98.07
AlogP 1.38
Hydrogen Bond Acceptor 1.0
Polar Surface Area 17.07
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 1120-72-5
NORMAN SUSDAT
FDA SRS HTH47R9TXS
PubChem 14265