Structure Info
- Chemspace ID
- CSCS00000103963 (Synthesis)
- MFCD
- MFCD11518610
- IUPAC Name
- 6-methoxy-5,7-dimethyl-2,3-dihydro-1H-inden-1-one
- Mol formula
- C12H14O2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-38331170, CSC000103963, FCH894234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- 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
- CSCS00000103963
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