Structure Info
- Chemspace ID
- CSCS00009899895 (Synthesis)
- MFCD
- MFCD20628690
- IUPAC Name
- 3-chloro-1H,3H,3aH,6H,6aH-cyclopenta[c]furan-1-one
- Mol formula
- C7H7ClO2
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-39909945, CSC009899895, FCH1207858
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00009899895
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire