3-ethyl-1-methoxyheptan-2-ol
Structure Info
- Chemspace ID
- CSMB00013786889 (Enamine MADE)
- IUPAC Name
- 3-ethyl-1-methoxyheptan-2-ol
- Mol formula
- C10H22O2
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-53230919, CSC013786889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 12
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00013786889
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