3-(hex-2-yn-1-yl)cyclopent-1-ene
Structure Info
- Chemspace ID
- CSMB02495397540 (Enamine MADE)
- IUPAC Name
- 3-(hex-2-yn-1-yl)cyclopent-1-ene
- Mol formula
- C11H16
- Mol weight
- 148 Da
- Catalog Number(s)
- BBV-300851009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02495397540
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