Structure Info
- Chemspace ID
- CSCS00015832239 (Synthesis)
- IUPAC Name
- (1R,2R,5R,6R,7S)-6-hydroxytricyclo[3.2.1.0²,⁷]octan-3-one
- Mol formula
- C8H10O2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-77658516, CSC015832239, FCH3881037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015832239
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