Structure

InChI Key DKGAVHZHDRPRBM-UHFFFAOYSA-N
Smiles CC(C)(C)O
InChI
InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H10O1
Molecular Weight 74.07
AlogP 0.78
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 75-65-0
NORMAN SUSDAT
FDA SRS MD83SFE959
PubChem 6386
ChemSpider 6146.0