Structure Info
- Chemspace ID
- CSCS02495654445 (Synthesis)
- MFCD
- MFCD32287480
- IUPAC Name
- 5-ethyl-6-hydroxy-2,3-dihydro-1H-inden-1-one
- Mol formula
- C11H12O2
- Mol weight
- 176 Da
- Catalog Number(s)
- BBV-301120727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02495654445
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