Tert-butyl 4-methylpenta-2,3-dienoate
Structure Info
- Chemspace ID
- CSCS14869006671 (Synthesis)
- IUPAC Name
- tert-butyl 4-methylpenta-2,3-dienoate
- Mol formula
- C10H16O2
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-1036758875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS14869006671
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