Basic information
- Standard SMILES
COc1c(O)c(C=O)cc2ccoc12- InChIKey
GOFQRLNJZFQDGG-UHFFFAOYSA-N- Molecular formula
- C10H8O4
- Average molar mass
- 192.17 g/mol
Names & identifiers
- Preferred name
- 6-Hydroxy-7-methoxy-5-benzofurancarboxaldehyde
- IUPAC
- 6-hydroxy-7-methoxy-1-benzofuran-5-carbaldehyde
Names & synonyms
SCHEMBL11535883GOFQRLNJZFQDGG-UHFFFAOYSA-N6-Hydroxy-7-methoxy-5-benzofurancarboxaldehyde
Database identifiers
- PubChem CID
- 21785684
- Nikkaji
- J664.923H
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 218
Related reactions
6 records
Compound notes
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