Structure Info
- Chemspace ID
- CSMB00011126972 (Enamine MADE)
- MFCD
- MFCD32717710
- IUPAC Name
- bicyclo[5.1.0]octan-8-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-83713261, CSC011126972, FCH2931137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- 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
- CSMB00011126972
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