1-(3,4-dihydroxy-2-methoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000080401 (In-Stock Building Blocks)
- MFCD
- MFCD03424394
- IUPAC Name
- 1-(3,4-dihydroxy-2-methoxyphenyl)ethan-1-one
- Mol formula
- C9H10O4
- Mol weight
- 182 Da
- Catalog Number(s)
- 10849, 236794, 27829-93-2, ACDS-058916, ACM27829932, AKOS006279188, BBV-38283895, CSC000080401, FCH847642, JH665989, SC-39574, TX002W0V
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000080401
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