(2S)-pentan-2-yl (2E)-2-methylpent-2-enoate
Structure Info
- Chemspace ID
- CSCS20813982521 (Synthesis)
- IUPAC Name
- (2S)-pentan-2-yl (2E)-2-methylpent-2-enoate
- Mol formula
- C11H20O2
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-1692804675
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20813982521
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