Structure Info
- Chemspace ID
- CSCS00010632769 (Synthesis)
- MFCD
- MFCD24688037
- IUPAC Name
- 3-methyl-2-(pent-2-yn-1-yl)cyclopent-2-en-1-one
- Mol formula
- C11H14O
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-45454663, CSC010632769, FCH2007393
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.54545454545455
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010632769
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