4'-[2-(1-methylcyclopentyl)ethynyl]-hexahydro-1'H-spiro[cyclopropane-1,2'-pentalen]-4'-ol
Structure Info
- Chemspace ID
- CSMB20924286571 (Enamine MADE)
- IUPAC Name
- 4'-[2-(1-methylcyclopentyl)ethynyl]-hexahydro-1'H-spiro[cyclopropane-1,2'-pentalen]-4'-ol
- Mol formula
- C18H26O
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-1827168828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20924286571
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