Structure

InChI Key ZWAJLVLEBYIOTI-UHFFFAOYSA-N
Smiles C1CCC2OC2C1
InChI
InChI=1S/C6H10O/c1-2-4-6-5(3-1)7-6/h5-6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10O1
Molecular Weight 98.07
AlogP 1.33
Hydrogen Bond Acceptor 1.0
Polar Surface Area 12.53
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 286-20-4
NORMAN SUSDAT
FDA SRS 1XYE04C550
PubChem 9246
ChemSpider 8890.0