Structure Info
- Chemspace ID
- CSCS03549783660 (Synthesis)
- IUPAC Name
- (1Z,3Z,5E,7E)-cycloocta-1,3,5,7-tetraene
- Mol formula
- C8H8
- Mol weight
- 104 Da
- Catalog Number(s)
- BBV-109401405, BBV-564492041, C-9270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03549783660
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