Structure Info
- Chemspace ID
- CSCS00011017774 (Synthesis)
- IUPAC Name
- 4-(cyclohex-1-en-1-yl)-2-hydroxy-4-oxobut-2-enoic acid
- Mol formula
- C10H12O4
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-56323752, CSC011017774, FCH2519794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011017774
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