Structure Info
- Chemspace ID
- CSSB00035216564 (In-Stock Building Blocks)
- IUPAC Name
- (1R,6R)-2,7,7-trimethyl-3-oxatricyclo[4.1.1.0²,⁴]octane
- Mol formula
- C10H16O
- Mol weight
- 152 Da
- Catalog Number(s)
- AH12811, BBV-109608367, CSC035216564, FCH9163298, STK801797
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00035216564
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 95 | 1 g | 23 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 38 | |
A2B Chem | 12 days | United States To: | 95 | 25 g | 95 | |
A2B Chem | 12 days | United States To: | 95 | 100 g | 268 | |
Description: CAS: 74525-43-2 |
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