Structure Info
- Chemspace ID
- CSCS00010587119 (Synthesis)
- MFCD
- MFCD24642078
- IUPAC Name
- 1-{9,11-dioxatricyclo[6.3.0.0³,⁶]undeca-1(8),2,6-trien-4-yl}methanamine
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-45404619, CSC010587119, FCH1958242
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010587119
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