Structure Info
- Chemspace ID
- CSCS00134947580 (Synthesis)
- IUPAC Name
- 2-[(1E)-4-bromobut-1-en-1-yl]spiro[3.3]heptane
- Mol formula
- C11H17Br
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-128262432, CSC134947580, FCH19671836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134947580
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