7-methylcyclohepta-1,3,5-triene
Structure Info
- Chemspace ID
- CSCS02125619808 (Synthesis)
- IUPAC Name
- 7-methylcyclohepta-1,3,5-triene
- Mol formula
- C8H10
- Mol weight
- 106 Da
- Catalog Number(s)
- BBV-240145428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02125619808
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