Basic information
- Standard SMILES
O=C1C=CC2=c3ccccc3=CC2=C1- InChIKey
GBTRMNJQEKCYRN-UHFFFAOYSA-N- Molecular formula
- C13H8O
- Average molar mass
- 180.2 g/mol
Names & identifiers
- Preferred name
- 2-Fluorenone
- IUPAC
- fluoren-2-one
Names & synonyms
2-fluorenoneSCHEMBL1818092SCHEMBL7973927SCHEMBL28898480GBTRMNJQEKCYRN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21242747
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 505
Related reactions
3 records
Compound notes
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