2-[3-(methoxymethyl)cyclobutyl]propanal
Structure Info
- Chemspace ID
- CSMB20858536479 (Enamine MADE)
- IUPAC Name
- 2-[3-(methoxymethyl)cyclobutyl]propanal
- Mol formula
- C9H16O2
- Mol weight
- 156 Da
- Catalog Number(s)
- BBV-1738930586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20858536479
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