Structure

InChI Key ZYXNLVMBIHVDRH-UHFFFAOYSA-N
Smiles CC(C)COC(=O)CC(=O)C
InChI
InChI=1S/C8H14O3/c1-6(2)5-11-8(10)4-7(3)9/h6H,4-5H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H14O3
Molecular Weight 158.09
AlogP 1.16
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 43.37
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 7779-75-1
NORMAN SUSDAT
FDA SRS 5HI9DAL68Z
PubChem 522677
ChemSpider 21105926.0