Structure

InChI Key ZMARGGQEAJXRFP-UHFFFAOYSA-N
Smiles CC(CO)OC(=O)C(C)=C
InChI
InChI=1S/C7H12O3/c1-5(2)7(9)10-6(3)4-8/h6,8H,1,4H2,2-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12O3
Molecular Weight 144.08
AlogP 0.49
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 46.53
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 27813-02-1
NORMAN SUSDAT
FDA SRS UKW89XAX2X
PubChem 34023
ChemSpider 31356.0