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Basic information
- Standard SMILES
COc1c(C=O)cc(OC)c2c(C)c(C)oc12- InChIKey
UHYPAAQZBUETNK-UHFFFAOYSA-N- Molecular formula
- C13H14O4
- Average molar mass
- 234.251 g/mol
- Monoisotopic mass
- 234.08920893
Names & identifiers
- Preferred name
- 6-Benzofuraldehyde, 4,7-dimethoxy-2,3-dimethyl-
- IUPAC
- 4,7-Dimethoxy-2,3-dimethyl-1-benzofuran-6-carbaldehyde
Database identifiers
- CAS
4138-58-3- PubChem CID
- 20096
- DTXSID
DTXSID70194324- Nikkaji
- J41.243K
Related reactions
0 records
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Linked notes
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