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Basic information
- CAS
53933-90-7- Standard SMILES
O=C1c2ccccc2C(=O)c2c1ccc1c2CCC1- InChIKey
ZJKPFYQKQVYPPZ-UHFFFAOYSA-N- Molecular formula
- C17H12O2
- Average molar mass
- 248.281 g/mol
- Monoisotopic mass
- 248.08372962
Names & identifiers
- Preferred name
- 2,3-Dihydro-1H-cyclopenta[a]anthracene-6,11-dione
- IUPAC
- 2,3-Dihydro-1H-cyclopenta[a]anthracene-6,11-dione
Database identifiers
- CAS
53933-90-7- PubChem CID
- 313900
- DTXSID
DTXSID30310664
Related reactions
0 records
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Compound notes
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