3,3-dimethyl-1-(oxolan-3-yl)cyclobutane-1-carbaldehyde
Structure Info
- Chemspace ID
- CSMB14889929884 (Enamine MADE)
- IUPAC Name
- 3,3-dimethyl-1-(oxolan-3-yl)cyclobutane-1-carbaldehyde
- Mol formula
- C11H18O2
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-1059052443
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14889929884
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