Structure Info
- Chemspace ID
- CSCS00010674217 (Synthesis)
- MFCD
- MFCD24728337
- IUPAC Name
- 6-hydroxy-3,3,5-trimethyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-45497318, CSC010674217, FCH2049982
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010674217
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