4-chloro-3-(3-methylbut-3-en-1-yl)oxane
Structure Info
- Chemspace ID
- CSMB00119792193 (Enamine MADE)
- IUPAC Name
- 4-chloro-3-(3-methylbut-3-en-1-yl)oxane
- Mol formula
- C10H17ClO
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-136763884, CSC119792193
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00119792193
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