Structure Info
- Chemspace ID
- CSCS00009812003 (Synthesis)
- MFCD
- MFCD07273891
- IUPAC Name
- 4,6,7,9-tetrabromotetracyclo[6.3.0.0²,⁶.0³,¹⁰]undec-4-ene
- Mol formula
- C11H10Br4
- Mol weight
- 462 Da
- Catalog Number(s)
- AG-690/07584038, BBV-45054510, CSC009812003, FCH1672487, PB56839694, Z56762226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009812003
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