Structure Info
- Chemspace ID
- CSMB00120802711 (Enamine MADE)
- MFCD
- MFCD32814495
- IUPAC Name
- {spiro[3.3]heptan-1-yl}methanol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-151832951, CSC120802711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00120802711
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