1,1-dimethyl (2S)-2-methylcyclobutane-1,1-dicarboxylate
Structure Info
- Chemspace ID
- CSCS06368624128 (Synthesis)
- IUPAC Name
- 1,1-dimethyl (2S)-2-methylcyclobutane-1,1-dicarboxylate
- Mol formula
- C9H14O4
- Mol weight
- 186 Da
- Catalog Number(s)
- BBV-632978568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368624128
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