Structure Info
- Chemspace ID
- CSCS00015544460 (Synthesis)
- MFCD
- MFCD30195109
- IUPAC Name
- (4aS,5S,8aR)-5-bromo-1,2,3,4,4a,5,8,8a-octahydronaphthalene
- Mol formula
- C10H15Br
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-77674077, CSC015544460, FCH4107377
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015544460
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