3-{bicyclo[2.2.1]heptan-7-yl}propanoic acid
Structure Info
- Chemspace ID
- CSCS00021368058 (Synthesis)
- IUPAC Name
- 3-{bicyclo[2.2.1]heptan-7-yl}propanoic acid
- Mol formula
- C10H16O2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-93152932, CSC021368058, FCH6028276
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021368058
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