Structure Info
- Chemspace ID
- CSCS00030860113 (Synthesis)
- IUPAC Name
- 2-pentyloct-2-enal
- Mol formula
- C13H24O
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-78453486, CSC030860113, FCH4105260, JH172773
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 14
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00030860113
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