Structure Info
- Chemspace ID
- CSMB00103154134 (Enamine MADE)
- MFCD
- MFCD27987042
- IUPAC Name
- 1,2-diethyl (1R,2S)-4-oxocyclopentane-1,2-dicarboxylate
- Mol formula
- C11H16O5
- Mol weight
- 228 Da
- Catalog Number(s)
- A195400, A490023257, AG163234, AGNPC-0Q72ZU, AS-52075, ArZ-UP424049, BBV-78203097, BD315344, CD13021669, CM321897, CS-0049671, CSC103154134, D635214, FCH3665787, GGA29334, HY-W057817, IMED3244689520, LN02189142, P14307, P14307-0.25G, P47855, PB06579, ZX-SP013015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.49
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00103154134
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