Structure Info
- Chemspace ID
- CSSB02125617365 (In-Stock Building Blocks)
- IUPAC Name
- 3-oxabicyclo[3.1.1]heptan-6-one
- Mol formula
- C6H8O2
- Mol weight
- 112 Da
- Catalog Number(s)
- 10R1122, BBV-200490335, Y1376583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.29
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125617365
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: 3-Oxa-bicyclo[3.1.1]heptan-6-one; CAS: 2987082-14-2 |
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