Ethyl 4-cyclopropyl-4-hydroxybut-2-enoate
Structure Info
- Chemspace ID
- CSCS00039533888 (Synthesis)
- IUPAC Name
- ethyl 4-cyclopropyl-4-hydroxybut-2-enoate
- Mol formula
- C9H14O3
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-56369565, CSC039533888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 12
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00039533888
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