Structure Info
- Chemspace ID
- CSMB02125664918 (Enamine MADE)
- IUPAC Name
- rac-[(1R,2R,4R,6R)-5-aminotricyclo[4.1.0.0²,⁴]heptan-5-yl]methanol
- Mol formula
- C8H13NO
- Mol weight
- 139 Da
- Catalog Number(s)
- BBV-185322831
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.55
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02125664918
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