Propan-2-yl 4-hydroxy-2-methylbut-2-enoate
Structure Info
- Chemspace ID
- CSCS00135337219 (Synthesis)
- IUPAC Name
- propan-2-yl 4-hydroxy-2-methylbut-2-enoate
- Mol formula
- C8H14O3
- Mol weight
- 158 Da
- Catalog Number(s)
- BBV-148873232, CSC135337219, FCH20084685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135337219
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