Structure Info
- Chemspace ID
- CSCS00011149077 (Synthesis)
- MFCD
- MFCD28579093
- IUPAC Name
- bicyclo[3.2.1]octan-8-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-82010473, CSC011149077, FCH2953292, LN01238458, PBMR225388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011149077
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: bicyclo[3.2.1]octan-8-ol; CAS: 29279-58-1 |
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