Structure Info
- Chemspace ID
- CSSS00102955113 (In-Stock Screening Compounds)
- CAS
- 2307778-66-9
- MFCD
- MFCD31666214
- IUPAC Name
- (1R,3R,5S)-8-oxabicyclo[3.2.1]octane-3-carboxylic acid
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- ArZ-UP363706, BB4LS-EN300-1722077, BBV-140379389, CSC102955113, E77447, EN300-1722077, LP058367, PS-19689, Y1102150, Z3247759518, ZXC136842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00102955113
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