2-{5-[5-(chloromethyl)spiro[3.4]octan-5-yl]pentyl}oxolane
Structure Info
- Chemspace ID
- CSMB20112697892 (Enamine MADE)
- IUPAC Name
- 2-{5-[5-(chloromethyl)spiro[3.4]octan-5-yl]pentyl}oxolane
- Mol formula
- C18H31ClO
- Mol weight
- 299 Da
- Catalog Number(s)
- BBV-1283997796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20112697892
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