Structure Info
- Chemspace ID
- CSCS00009845580 (Synthesis)
- MFCD
- MFCD09867178, MFCD20639503
- IUPAC Name
- cycloocta-1,3,5,7-tetraene-1,2-dicarboxylic acid
- Mol formula
- C10H8O4
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-39719706, BBV-39921905, BBV-82744161, CSC009845580, CSC009909465, FCH1140321, FCH1219083
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009845580
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