2,5,5-trimethyl-3-oxocyclopent-1-ene-1-carbaldehyde
Structure Info
- Chemspace ID
- CSCS00010620581 (Synthesis)
- MFCD
- MFCD24674899
- IUPAC Name
- 2,5,5-trimethyl-3-oxocyclopent-1-ene-1-carbaldehyde
- Mol formula
- C9H12O2
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-45442138, CSC010620581, FCH1994889
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.55555555555556
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010620581
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