Structure Info
- Chemspace ID
- CSCS00015534359 (Synthesis)
- MFCD
- MFCD30222228
- IUPAC Name
- [(1R)-2-methylidenecyclopropyl]methanol
- Mol formula
- C5H8O
- Mol weight
- 84 Da
- Catalog Number(s)
- BBV-83712819, CSC015534359, FCH4008768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 6
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015534359
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