Structure Info
- Chemspace ID
- CSCS00011115709 (Synthesis)
- IUPAC Name
- ethyl 3-hydroxy-4-methylcyclopentane-1-carboxylate
- Mol formula
- C9H16O3
- Mol weight
- 172 Da
- Catalog Number(s)
- BBV-79239307, CSC011115709, FCH2919849
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011115709
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