Structure Info
- Chemspace ID
- CSCS06807286385 (Synthesis)
- IUPAC Name
- methyl 3-(hydroxymethyl)-2-oxobicyclo[1.1.1]pentane-1-carboxylate
- Mol formula
- C8H10O4
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-821957229
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06807286385
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