Structure Info
- Chemspace ID
- CSCS00010621443 (Synthesis)
- MFCD
- MFCD24675732
- IUPAC Name
- (2R)-bicyclo[2.2.1]hept-5-ene-2-carbaldehyde
- Mol formula
- C8H10O
- Mol weight
- 122 Da
- Catalog Number(s)
- BBV-45443028, CSC010621443, FCH1995776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010621443
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