2-hydroxy-3-methyl-4-(prop-2-yn-1-yloxy)benzaldehyde
Structure Info
- Chemspace ID
- CSCS00010627217 (Synthesis)
- MFCD
- MFCD24681437
- IUPAC Name
- 2-hydroxy-3-methyl-4-(prop-2-yn-1-yloxy)benzaldehyde
- Mol formula
- C11H10O3
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-45448962, CSC010627217, FCH2001697
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010627217
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