Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3354653430
EPA CompTox DTXSID901300501

Structure

InChI Key YCLNYBGZRIUBQT-PLNGDYQASA-N
Smiles CCC=C/CCc1oc(C)cc1
InChI
InChI=1/C11H16O/c1-3-4-5-6-7-11-9-8-10(2)12-11/h4-5,8-9H,3,6-7H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H16O
Molecular Weight 164.12
AlogP 3.49
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 13.14
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 4868-20-6
NORMAN SUSDAT
FDA SRS 3354653430