Structure Info
- Chemspace ID
- CSCS06372995993 (Synthesis)
- IUPAC Name
- 1,2-dimethyl (1R,2S)-1,2-dimethylcyclobutane-1,2-dicarboxylate
- Mol formula
- C10H16O4
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-633059939, Z5071064446
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06372995993
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