(1S,5R,8S)-7-oxo-6-oxabicyclo[3.2.1]oct-3-ene-8-carboxylic acid
Structure Info
- Chemspace ID
- CSCS00016192547 (Synthesis)
- IUPAC Name
- (1S,5R,8S)-7-oxo-6-oxabicyclo[3.2.1]oct-3-ene-8-carboxylic acid
- Mol formula
- C8H8O4
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-77612673, CSC016192547, FCH3897583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016192547
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