Structure Info
- Chemspace ID
- CSCS00015836542 (Synthesis)
- IUPAC Name
- (4R,7S,10R)-8-chloro-5-oxa-1-azatricyclo[5.2.1.0⁴,¹⁰]decane
- Mol formula
- C8H12ClNO
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-77607801, CSC015836542, FCH3862322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015836542
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