Ethyl (3E)-3-ethyl-2-oxopent-3-enoate
Structure Info
- Chemspace ID
- CSCS03549789156 (Synthesis)
- IUPAC Name
- ethyl (3E)-3-ethyl-2-oxopent-3-enoate
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-77759947
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03549789156
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