Structure Info
- Chemspace ID
- CSMB15011420439 (Enamine MADE)
- IUPAC Name
- rac-{[(3aR,6aR)-hexahydro-2H-cyclopenta[b]furan-3a-yl]methyl}boronic acid
- Mol formula
- C8H15BO3
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-1151249473
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.71
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB15011420439
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