Structure Info
- Chemspace ID
- CSCS00016127403 (Synthesis)
- IUPAC Name
- ethyl (1S,3S,4S)-3-hydroxy-4-methylcyclopentane-1-carboxylate
- Mol formula
- C9H16O3
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-83075008, CSC016127403, FCH3889165
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016127403
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