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Basic information
- CAS
87688-07-1- Standard SMILES
O=C1Oc2ccc(O)cc2C1O- InChIKey
WNWHWOFBTPSJKJ-UHFFFAOYSA-N- Molecular formula
- C8H6O4
- Average molar mass
- 166.132 g/mol
- Monoisotopic mass
- 166.02660867
Names & identifiers
- Preferred name
- 3,5-Dihydroxy-1-benzofuran-2(3H)-one
- IUPAC
- 3,5-Dihydroxy-1-benzofuran-2(3H)-one
Database identifiers
- CAS
87688-07-1- PubChem CID
- 71412349
- DTXSID
DTXSID10831903
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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