Structure Info
- Chemspace ID
- CSCS00015499000 (Synthesis)
- MFCD
- MFCD30230333
- IUPAC Name
- 1-[(1S,2R)-1,2-dimethylcyclopentyl]ethan-1-one
- Mol formula
- C9H16O
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-77658253, CSC015499000, FCH3892976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015499000
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