Structure Info
- Chemspace ID
- CSCS00010284482 (Synthesis)
- MFCD
- MFCD21360139
- IUPAC Name
- 6-ethoxy-5-methyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-44983840, CSC010284482, FCH1611416
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010284482
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