Structure Info
- Chemspace ID
- CSMB06258098925 (Enamine MADE)
- IUPAC Name
- rac-1-ethyl 2-methyl (1R,2S)-cyclopentane-1,2-dicarboxylate
- Mol formula
- C10H16O4
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-464129818
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- 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
- CSMB06258098925
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