Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 69KL8DH6YQ
EPA CompTox DTXSID00916112

Structure

InChI Key GXRZVRGDJQMNEL-UHFFFAOYSA-N
Smiles OC(CC(C=C)C)CC(C)C
InChI
InChI=1/C10H20O/c1-5-9(4)7-10(11)6-8(2)3/h5,8-11H,1,6-7H2,2-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H20O
Molecular Weight 156.15
AlogP 2.61
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 94201-76-0
NORMAN SUSDAT
FDA SRS 69KL8DH6YQ
PubChem 3024005