Structure Info
- Chemspace ID
- CSCS00010636197 (Synthesis)
- MFCD
- MFCD24691296
- IUPAC Name
- 2-(hydroxymethyl)cycloheptan-1-one
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- BBV-45458305, CSC010636197, FCH2011012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010636197
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