Structure Info
- Chemspace ID
- CSCS00135448937 (Synthesis)
- MFCD
- MFCD29060139
- IUPAC Name
- (1r,2R,3R,4R,5S,6S,7S,8r)-8-(hydroxymethyl)cubane-1-carbonitrile
- Mol formula
- C10H9NO
- Mol weight
- 159 Da
- Catalog Number(s)
- BBV-91701018, CSC135448937, FCH7178570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.99
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135448937
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