Structure Info
- Chemspace ID
- CSCS00010284483 (Synthesis)
- MFCD
- MFCD21360140
- IUPAC Name
- 5-ethyl-6-methoxy-2,3-dihydro-1H-inden-1-one
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-44983841, CSC010284483, FCH1611417
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- 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
- CSCS00010284483
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