Structure

InChI Key KGBXLFKZBHKPEV-UHFFFAOYSA-N
Smiles CC1(C)C2CCC1(C)C(O)C2
InChI
InChI=1S/BH3O3/c2-1(3)4/h2-4H

Physicochemical Descriptors

Property Name Value
Molecular Formula B1H3O3
Molecular Weight 62.02
AlogP -2.05
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 60.69
Heavy Atoms 4.0

Cross References

Resources Reference
CAS NUMBER 10043-35-3
NORMAN SUSDAT
PubChem 7628
ChemSpider 7346.0