Structure Info
- Chemspace ID
- CSMB20463229796 (Enamine MADE)
- IUPAC Name
- (1s,5r)-1-bromo-5-methyl-3-oxabicyclo[3.1.1]heptane
- Mol formula
- C7H11BrO
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-1311632803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20463229796
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire