Basic information
- Standard SMILES
O=C1C(O)=CC=C2C1=Cc1cc(O)ccc12- InChIKey
MCMZHMQZJRYWIH-UHFFFAOYSA-N- Molecular formula
- C13H8O3
- Average molar mass
- 212.2 g/mol
Names & identifiers
- Preferred name
- 2,7-Dihydroxylfluorenone
- IUPAC
- 2,7-dihydroxyfluoren-1-one
Names & synonyms
2,7-dihydroxylfluorenoneSCHEMBL1795206SCHEMBL27848007MCMZHMQZJRYWIH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136365795
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 442
Related reactions
4 records
Compound notes
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