Structure Info
- Chemspace ID
- CSCS00016292989 (Synthesis)
- MFCD
- MFCD20634977
- IUPAC Name
- (3E)-5-bromoocta-1,3,7-triene
- Mol formula
- C8H11Br
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-190037284, CSC016292989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016292989
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