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Basic information
- Standard SMILES
COCCOc1ccc(O)c(C=O)c1- InChIKey
DDOVJOVGBHVXFZ-UHFFFAOYSA-N- Molecular formula
- C10H12O4
- Average molar mass
- 196.2 g/mol
Names & identifiers
- Preferred name
- 2-Hydroxy-5-(2-methoxyethoxy)benzaldehyde
- IUPAC
- 2-hydroxy-5-(2-methoxyethoxy)benzaldehyde
Names & synonyms
SCHEMBL8421788DDOVJOVGBHVXFZ-UHFFFAOYSA-N2-hydroxy-5-(2-methoxyethoxy)benzaldehyde
Database identifiers
- PubChem CID
- 53754656
Properties
Computed structural propertiesFilling in
- XLogP
- 1.4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
6 records
Compound notes
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