Basic information
- Standard SMILES
CC(=O)c1ccc2c(c1)Cc1cc(O)ccc1-2- InChIKey
SJBPLTYPSNOGEE-UHFFFAOYSA-N- Molecular formula
- C15H12O2
- Average molar mass
- 224.25 g/mol
- Monoisotopic mass
- 224.08372962
Names & identifiers
- Preferred name
- 2-Acetyl-7-hydroxyfluorene
- IUPAC
- 1-(7-hydroxy-9H-fluoren-2-yl)ethanone
Names & synonyms
2-acetyl-7-hydroxyfluoreneCHEMBL260234SCHEMBL4945231SJBPLTYPSNOGEE-UHFFFAOYSA-NBDBM50376286SBB096652
Database identifiers
- PubChem CID
- 821913
- ChEMBL
CHEMBL260234
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 312
Related reactions
3 records
Compound notes
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