Structure Info
- Chemspace ID
- CSSB00010653350 (In-Stock Building Blocks)
- MFCD
- MFCD24708363
- IUPAC Name
- tricyclo[4.2.1.0³,⁹]nonan-2-one
- Mol formula
- C9H12O
- Mol weight
- 136 Da
- Catalog Number(s)
- BBV-45475986, BD00771135, CSC010653350, FCH2028665, LAN-B70282, LN05030629, Y1299642, ZXC204189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010653350
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 | 575 | |
Description: octahydro-1H-cyclobuta[cd]pentalen-1-one; CAS: 188540-21-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire