Structure Info
- Chemspace ID
- CSCS00009869873 (Synthesis)
- MFCD
- MFCD10569097
- IUPAC Name
- tetracyclo[7.2.1.0⁴,¹¹.0⁶,¹⁰]dodeca-1(12),5-diene
- Mol formula
- C12H14
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-39759773, CSC009869873, FCH1169237
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009869873
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