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Basic information
- CAS
82683-93-0- Standard SMILES
OC1C=CC(Br)=CC1O- InChIKey
MWJZOLXUCNEWFL-UHFFFAOYSA-N- Molecular formula
- C6H7BrO2
- Average molar mass
- 191.024 g/mol
- Monoisotopic mass
- 189.96294156
Names & identifiers
- Preferred name
- 4-Bromocyclohexa-3,5-diene-1,2-diol
- IUPAC
- 4-Bromocyclohexa-3,5-diene-1,2-diol
Database identifiers
- CAS
82683-93-0- PubChem CID
- 158239
- DTXSID
DTXSID801002845- ChEBI
CHEBI:34588- Nikkaji
- J2.790.487D
Related reactions
0 records
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Compound notes
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