Structure Info
- Chemspace ID
- CSCS00138562727 (Synthesis)
- MFCD
- MFCD09954246
- IUPAC Name
- 2,3-diethyl (1R,2R,3S,4S)-bicyclo[2.2.1]heptane-2,3-dicarboxylate
- Mol formula
- C13H20O4
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-161847960, CSC138562727, IMED3234986157
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00138562727
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