Structure Info
- Chemspace ID
- CSCS20621661477 (Synthesis)
- IUPAC Name
- tert-butyl (1S,2S,6R,7R,9S)-2-hydroxy-5-oxo-4-oxatricyclo[4.2.1.0³,⁷]nonane-9-carboxylate
- Mol formula
- C13H18O5
- Mol weight
- 254 Da
- Catalog Number(s)
- AD256536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.34
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20621661477
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 3,780 | |
Description: tert-butyl rel-(3R,3aR,5S,6S,7S)-6-hydroxy-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylate | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 3,780 | |
Description: tert-butyl rel-(3R,3aR,5S,6S,7S)-6-hydroxy-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxylate |
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