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Basic information
- CAS
68099-35-4- Standard SMILES
ClC1=CC(c2cc(Cl)ccc2Cl)=C(Cl)C2OC12- InChIKey
HUWUGZREAZTGIP-UHFFFAOYSA-N- Molecular formula
- C12H6Cl4O
- Average molar mass
- 307.991 g/mol
- Monoisotopic mass
- 305.91727553
Names & identifiers
- Preferred name
- 2,5-Dichloro-3-(2,5-dichlorophenyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene
- IUPAC
- 2,5-Dichloro-3-(2,5-dichlorophenyl)-7-oxabicyclo[4.1.0]hepta-2,4-diene
Database identifiers
- CAS
68099-35-4- PubChem CID
- 119520
- DTXSID
DTXSID40987568
Related reactions
0 records
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Compound notes
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