Dispiro[2.0.2⁴.2³]octane-1-carbaldehyde
Structure Info
- Chemspace ID
- CSMB06754816783 (Enamine MADE)
- IUPAC Name
- dispiro[2.0.2⁴.2³]octane-1-carbaldehyde
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-783556840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06754816783
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