Structure Info
- Chemspace ID
- CSCS00009923110 (Synthesis)
- MFCD
- MFCD20655640
- IUPAC Name
- cyclooct-1-ene-1,2-dicarboxylic acid
- Mol formula
- C10H14O4
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-39939396, CSC009923110, FCH1235945
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009923110
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