Structure Info
- Chemspace ID
- CSCS00010679621 (Synthesis)
- MFCD
- MFCD24733697
- IUPAC Name
- bicyclo[3.2.1]oct-2-ene-6-carbaldehyde
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-45502786, CSC010679621, FCH2055448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010679621
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