Structure Info
- Chemspace ID
- CSCS00009913283 (Synthesis)
- MFCD
- MFCD20643818, MFCD31721759
- IUPAC Name
- 8-oxocyclonon-1-ene-1-carboxylic acid
- Mol formula
- C10H14O3
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-39926789, CSC009913283, FCH1223735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009913283
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