3-[(3,4-dimethylcyclopentyl)methyl]-3-(hydroxymethyl)cyclobutan-1-ol
Structure Info
- Chemspace ID
- CSMB20647502533 (Enamine MADE)
- IUPAC Name
- 3-[(3,4-dimethylcyclopentyl)methyl]-3-(hydroxymethyl)cyclobutan-1-ol
- Mol formula
- C13H24O2
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-1514289525
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20647502533
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