Structure Info
- Chemspace ID
- CSSS00016176618 (In-Stock Screening Compounds)
- IUPAC Name
- (1R,2R,4R)-2-methyl-5-oxobicyclo[2.2.2]octane-2-carboxylic acid
- Mol formula
- C10H14O3
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-77622004, CSC016176618, FCH3916658, Z4753002984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00016176618
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