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 None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

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