3-(hydroxymethyl)penta-2,4-dienenitrile
Structure Info
- Chemspace ID
- CSCS00011031646 (Synthesis)
- IUPAC Name
- 3-(hydroxymethyl)penta-2,4-dienenitrile
- Mol formula
- C6H7NO
- Mol weight
- 109 Da
- Catalog Number(s)
- BBV-56337767, CSC011031646, FCH2533805
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.25
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011031646
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