Structure

InChI Key XSXWOBXNYNULJG-UHFFFAOYSA-N
Smiles CC(C)(C)CC(C)(C)c1ccccc1O
InChI
InChI=1S/C14H22O/c1-13(2,3)10-14(4,5)11-8-6-7-9-12(11)15/h6-9,15H,10H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H22O1
Molecular Weight 206.17
AlogP 4.11
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 3884-95-5
NORMAN SUSDAT
PubChem 62530
ChemSpider 56303.0