Structure Info
- Chemspace ID
- CSCS00010284485 (Synthesis)
- MFCD
- MFCD21360142
- IUPAC Name
- 6-ethoxy-5-ethyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-45189886, CSC010284485, FCH1759616
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010284485
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