2-ethenylbut-2-ene-1,4-diol
Structure Info
- Chemspace ID
- CSCS00011047617 (Synthesis)
- IUPAC Name
- 2-ethenylbut-2-ene-1,4-diol
- Mol formula
- C6H10O2
- Mol weight
- 114 Da
- Catalog Number(s)
- BBV-56353880, CSC011047617, FCH2549904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.3
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011047617
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