Structure Info
- Chemspace ID
- CSCS00021107198 (Synthesis)
- MFCD
- MFCD24490302
- IUPAC Name
- 2-(2-propylidenecyclohexylidene)butanoic acid
- Mol formula
- C13H20O2
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-45238020, CSC021107198, FCH1800389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021107198
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