Structure Info
- Chemspace ID
- CSCS00010684170 (Synthesis)
- MFCD
- MFCD24738246
- IUPAC Name
- 5-hydroxy-octahydropentalen-1-one
- Mol formula
- C8H12O2
- Mol weight
- 140 Da
- Catalog Number(s)
- BBV-45507363, CSC010684170, FCH2060025
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010684170
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 | 1,232 | |
Description: 5-hydroxy-octahydropentalen-1-one; CAS: 1822774-22-0 |
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