Structure Info
- Chemspace ID
- CSCS00015501861 (Synthesis)
- MFCD
- MFCD30232430
- IUPAC Name
- (1R,2R)-2-methyl-3-oxocyclopentane-1-carbaldehyde
- Mol formula
- C7H10O2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-77645271, CSC015501861, FCH3929934
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015501861
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