Structure Info
- Chemspace ID
- CSCS00015560592 (Synthesis)
- MFCD
- MFCD30205184
- IUPAC Name
- (1S,6S)-tetracyclo[4.2.0.0²,⁴.0³,⁵]octan-7-one
- Mol formula
- C8H8O
- Mol weight
- 120 Da
- Catalog Number(s)
- BBV-77623077, CSC015560592, FCH3886795
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015560592
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