Structure Info
- Chemspace ID
- CSCS00011189455 (Synthesis)
- IUPAC Name
- 4,6-dibromo-5,5-dimethyl-2,4,5,6,7,7a-hexahydro-1-benzofuran
- Mol formula
- C10H14Br2O
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-77663621, CSC011189455, FCH3187867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011189455
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