3-ethylpenta-1,3-diene
Structure Info
- Chemspace ID
- CSCS00015514593 (Synthesis)
- IUPAC Name
- 3-ethylpenta-1,3-diene
- Mol formula
- C7H12
- Mol weight
- 96 Da
- Catalog Number(s)
- BBV-83049021, CSC015514593, FCH3964926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015514593
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