Tricyclo[5.1.0.0²,⁴]octane-5,6-dione
Structure Info
- Chemspace ID
- CSCS00010681212 (Synthesis)
- MFCD
- MFCD24735292
- IUPAC Name
- tricyclo[5.1.0.0²,⁴]octane-5,6-dione
- Mol formula
- C8H8O2
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-45504390, CSC010681212, FCH2057052
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010681212
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire