Structure Info
- Chemspace ID
- CSCS00010467610 (Synthesis)
- MFCD
- MFCD24523732
- IUPAC Name
- 1,4-dibromo-3a,6a-dimethyl-1,3a,4,6a-tetrahydropentalene
- Mol formula
- C10H12Br2
- Mol weight
- 292 Da
- Catalog Number(s)
- BBV-45273547, CSC010467610, FCH1835174
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010467610
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