Structure

InChI Key PMAMJWJDBDSDHV-UHFFFAOYSA-N
Smiles COC(=O)[C](C)C
InChI
InChI=1S/C5H9O2/c1-4(2)5(6)7-3/h1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9O2
Molecular Weight 101.06
AlogP 1.31
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 29.13
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 9011-14-7
NORMAN SUSDAT
PubChem 3032549
ChemSpider 2297496.0