Structure Info
- Chemspace ID
- CSCS00016010225 (Synthesis)
- IUPAC Name
- (1R,4S)-4-cyanobicyclo[2.1.0]pentane-1-carboxylic acid
- Mol formula
- C7H7NO2
- Mol weight
- 137 Da
- Catalog Number(s)
- BBV-38413524, CSC016010225, FCH967758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016010225
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