Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID30885701

Structure

InChI Key MBUKQPVDYQVJCI-UHFFFAOYSA-N
Smiles O=C(OC)CCCC1=CCC2CC1C2(C)C
InChI
InChI=1/C14H22O2/c1-14(2)11-8-7-10(12(14)9-11)5-4-6-13(15)16-3/h7,11-12H,4-6,8-9H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H22O2
Molecular Weight 222.16
AlogP 3.32
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 4.0
Polar Surface Area 26.3
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 38049-29-5
NORMAN SUSDAT
PubChem 169992