Structure Info
- Chemspace ID
- CSCS03549474776 (Synthesis)
- MFCD
- MFCD32898839
- IUPAC Name
- 1,2-diethyl (1R,2S)-cyclopentane-1,2-dicarboxylate
- Mol formula
- C11H18O4
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-359127513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03549474776
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