Structure Info
- Chemspace ID
- CSCS00009918267 (Synthesis)
- MFCD
- MFCD20649681
- IUPAC Name
- cycloocta-1(8),4-diene-1,4-dicarboxylic acid
- Mol formula
- C10H12O4
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-39933099, CSC009918267, FCH1229839
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009918267
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