Structure Info
- Chemspace ID
- CSCS06820467371 (Synthesis)
- IUPAC Name
- 3a,7-dibromo-6-methyl-2,3,3a,4,7,7a-hexahydro-1-benzofuran-4-carboxylic acid
- Mol formula
- C10H12Br2O3
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-822975479
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06820467371
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