Benzo(11,12)chryseno(5,6-b)oxirene, 1a,13c-dihydro-
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Basic information
- CAS
84850-16-8- Standard SMILES
c1ccc2c(c1)c1c(c3c4ccccc4c4ccccc4c23)O1- InChIKey
FGFYXJZXGCNELV-UHFFFAOYSA-N- Molecular formula
- C22H12O
- Average molar mass
- 292.337 g/mol
- Monoisotopic mass
- 292.088815
Names & identifiers
- Preferred name
- Benzo(11,12)chryseno(5,6-b)oxirene, 1a,13c-dihydro-
- IUPAC
- Benzo[11,12]chryseno[5,6-b]oxirene
Database identifiers
- CAS
84850-16-8- PubChem CID
- 158458
- DTXSID
DTXSID30233905
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Compound notes
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