Structure Info
- Chemspace ID
- CSCS00010434201 (Synthesis)
- MFCD
- MFCD24490496
- IUPAC Name
- 2,4-dioxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-8-carboxylic acid
- Mol formula
- C12H8O4
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-45238238, CSC010434201, FCH1800586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010434201
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