Keyword(s): Human Metabolites
Molecule Category Free-form
UNII E9AW7JL9KX
EPA CompTox DTXSID10927991

Structure

InChI Key RWQFKYRYAQYIQR-UHFFFAOYSA-N
Smiles OC1CC2C3CC(CC3O)C2C1O
InChI
InChI=1/C10H16O3/c11-7-2-4-1-5(7)6-3-8(12)10(13)9(4)6/h4-13H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O3
Molecular Weight 184.11
AlogP -0.26
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 60.69
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 13318-18-8
NORMAN SUSDAT
FDA SRS E9AW7JL9KX
PubChem 114496