Structure Info
- Chemspace ID
- CSCS06744556054 (Synthesis)
- IUPAC Name
- (1S,5R,7S)-7-methyl-2,6-dioxabicyclo[3.3.1]nonan-3-one
- Mol formula
- C8H12O3
- Mol weight
- 156 Da
- Catalog Number(s)
- BBP06318, T125134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06744556054
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BioBioPha Co., Ltd. | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 276869-83-1 | ||||||
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Tetraketide is a natural product that can be used as a reference standard. |
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