Structure Info
- Chemspace ID
- CSCS00015493271 (Synthesis)
- MFCD
- MFCD30271210
- IUPAC Name
- (3aS,7aR)-4-bromo-1,3,3a,4,7,7a-hexahydro-2-benzofuran
- Mol formula
- C8H11BrO
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-77635862, CSC015493271, FCH3951820
- 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
- CSCS00015493271
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