Structure

InChI Key ZUAURMBNZUCEAF-UHFFFAOYSA-N
Smiles OCCOCCOc1ccccc1
InChI
InChI=1S/C10H14O3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11H,6-9H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H14O3
Molecular Weight 182.09
AlogP 1.07
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 6.0
Polar Surface Area 38.69
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 104-68-7
NORMAN SUSDAT
FDA SRS LZU6ET206Z
PubChem 7715
ChemSpider 7429.0