Basic information
- CAS
61857-21-4- Standard SMILES
O=c1c2c(c1=O)-c1ccccc1C=Cc1ccccc1-2- InChIKey
NAHZPGGMQSOQAJ-DVYCXHTPSA-N- Molecular formula
- C18H10O2
- Average molar mass
- 258.27 g/mol
Names & identifiers
- Preferred name
- 1,2-Dihydrodibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione
- English name
- 1,2-Dihydrodibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione
- Molecular formula
- C18H10O2
- Molecular weight
- 258.27
Names & synonyms
Dibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione1,2-Dihydrodibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione
Database identifiers
- CAS
61857-21-4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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