Structure

InChI Key ZTJZJYUGOJYHCU-UHFFFAOYSA-N
Smiles CC(=O)/C=C/C12OC1(C)CCCC2(C)C
InChI
InChI=1S/C13H20O2/c1-10(14)6-9-13-11(2,3)7-5-8-12(13,4)15-13/h6,9H,5,7-8H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H20O2
Molecular Weight 208.15
AlogP 2.87
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 29.6
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 23267-57-4
NORMAN SUSDAT
PubChem 5352481
ChemSpider 4509354.0