Structure Info
- Chemspace ID
- CSCS00015796690 (Synthesis)
- IUPAC Name
- [(2R)-[1,1'-bi(cyclopropylidene)]-2-yl]methanol
- Mol formula
- C7H10O
- Mol weight
- 110 Da
- Catalog Number(s)
- BBV-82136256, CSC015796690, FCH3663951
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015796690
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