(1R,7S)-tricyclo[5.2.1.0²,⁶]decane
Structure Info
- Chemspace ID
- CSSB02125658997 (In-Stock Building Blocks)
- MFCD
- MFCD00074748, MFCD01714931
- IUPAC Name
- (1R,7S)-tricyclo[5.2.1.0²,⁶]decane
- Mol formula
- C10H16
- Mol weight
- 136 Da
- Catalog Number(s)
- B2699-178550, BBV-82006204, FT37143, PBS0258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125658997
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 90 | 25 g | 218.90 | |
Description: CAS: 2825-82-3 | ||||||
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