Structure Info
- Chemspace ID
- CSCS00016030398 (Synthesis)
- IUPAC Name
- (1S,4S,5R)-4-bromo-1-methyl-6-oxabicyclo[3.2.1]oct-2-en-7-one
- Mol formula
- C8H9BrO2
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-77635848, CSC016030398, FCH3951803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016030398
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