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Basic information
- CAS
87997-30-6- Standard SMILES
COc1ccc(O)c(O)c1O- InChIKey
ZPQVQRQYGVYXHB-UHFFFAOYSA-N- Molecular formula
- C7H8O4
- Average molar mass
- 156.137 g/mol
- Monoisotopic mass
- 156.04225874
Names & identifiers
- Preferred name
- 4-Methoxybenzene-1,2,3-triol
- IUPAC
- 4-Methoxybenzene-1,2,3-triol
Database identifiers
- CAS
87997-30-6- PubChem CID
- 16638062
- DTXSID
DTXSID40586257- Nikkaji
- J802.019A
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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