Structure Info
- Chemspace ID
- CSCS00010600175 (Synthesis)
- MFCD
- MFCD24655035
- IUPAC Name
- 11,12-dioxatetracyclo[6.2.1.1³,⁶.0²,⁷]dodeca-4,9-diene-2-carboxylic acid
- Mol formula
- C11H10O4
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-45418354, CSC010600175, FCH1971722
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.27
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010600175
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