1-cycloheptyl-2,3-dimethylcyclobutan-1-ol
Structure Info
- Chemspace ID
- CSCS00015402553 (Synthesis)
- IUPAC Name
- 1-cycloheptyl-2,3-dimethylcyclobutan-1-ol
- Mol formula
- C13H24O
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-72515756, CSC015402553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015402553
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