Structure Info
- Chemspace ID
- CSCS00010597713 (Synthesis)
- MFCD
- MFCD24652576
- IUPAC Name
- 4-bromo-1,3,3a,4,7,7a-hexahydro-2-benzofuran
- Mol formula
- C8H11BrO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-45415866, CSC010597713, FCH1969234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010597713
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