Structure Info
- Chemspace ID
- CSMB06828891716 (Enamine MADE)
- IUPAC Name
- rac-(2R,4S)-tetracyclo[3.2.0.0²,⁷.0⁴,⁶]heptane-1-carbaldehyde
- Mol formula
- C8H8O
- Mol weight
- 120 Da
- Catalog Number(s)
- BBV-865792223
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.11
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- 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
- CSMB06828891716
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