Structure Info
- Chemspace ID
- CSSB00011041431 (In-Stock Building Blocks)
- MFCD
- MFCD28654283
- IUPAC Name
- octahydropentalen-2-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- AT20124, BBV-56347657, BD01303701, CSC011041431, FCH2543684, Y4166369
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- 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
- CSSB00011041431
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 1 g | 1,840 | |
Description: Octahydropentalen-2-ol; CAS: 59078-16-9 |
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