Structure

InChI Key MUTGBJKUEZFXGO-UHFFFAOYSA-N
Smiles O=C1OC(=O)C2CCCCC12
InChI
InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H10O3
Molecular Weight 154.06
AlogP 0.88
Hydrogen Bond Acceptor 3.0
Polar Surface Area 43.37
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 85-42-7
NORMAN SUSDAT
PubChem 85689
ChemSpider 77282.0