Structure

InChI Key DQNSRQYYCSXZDF-UHFFFAOYSA-N
Smiles C=COCC1CCC(COC=C)CC1
InChI
InChI=1S/C12H20O2/c1-3-13-9-11-5-7-12(8-6-11)10-14-4-2/h3-4,11-12H,1-2,5-10H2/t11-,12+

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H20O2
Molecular Weight 196.15
AlogP 3.11
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 18.46
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 17351-75-6
NORMAN SUSDAT
PubChem 3437285
ChemSpider 78062.0