Structure Info
- Chemspace ID
- CSCS00015420071 (Synthesis)
- MFCD
- MFCD30332759
- IUPAC Name
- 2-hydroxy-2-[(1R)-2-methylidenecyclopropyl]acetonitrile
- Mol formula
- C6H7NO
- Mol weight
- 109 Da
- Catalog Number(s)
- BBV-79155942, CSC015420071, FCH3463586
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015420071
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