Structure Info
- Chemspace ID
- CSCS00015789855 (Synthesis)
- IUPAC Name
- (1R)-2-methyl-1-[(1S)-2-methylidenecyclopropyl]propan-1-ol
- Mol formula
- C8H14O
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-83059766, CSC015789855, FCH3928282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015789855
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