Structure Info
- Chemspace ID
- CSCS20563219929 (Synthesis)
- IUPAC Name
- tricyclo[2.1.0.0¹,³]pentane
- Mol formula
- C5H6
- Mol weight
- 66 Da
- Catalog Number(s)
- BBV-1412060810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 5
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20563219929
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