Structure

InChI Key ZMTBGVBNTHTBEC-UHFFFAOYSA-N
Smiles O=C(OC1CC(C)CC(C)(C)C1)C=C
InChI
InChI=1/C12H20O2/c1-5-11(13)14-10-6-9(2)7-12(3,4)8-10/h5,9-10H,1,6-8H2,2-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H20O2
Molecular Weight 196.15
AlogP 2.93
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 86178-38-3
NORMAN SUSDAT
FDA SRS QQ3S6CM5VF
PubChem 98056