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Structure Info
- Chemspace ID
- CSCS00135318744 (Synthesis)
- IUPAC Name
(1S,2R,5S)-2-ethyl-5-methylcyclopentane-1-carbaldehyde
- Mol formula
- C9H16O
- Mol weight
- 140 Da
- Catalog Number(s)
BBV-148582874, CSC135318744, FCH20064509
Properties
- LogP
- 2.31
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- 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
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