Basic information
- CAS
88331-62-8- Standard SMILES
O=C(c1cc(O)ccc1O)c1c(O)cccc1O- InChIKey
YYZAKQYFXDJLTA-UHFFFAOYSA-N- Molecular formula
- C13H10O5
- Average molar mass
- 246.21 g/mol
- Monoisotopic mass
- 246.05282342
Names & identifiers
- Preferred name
- (2,5-Dihydroxyphenyl)(2,6-dihydroxyphenyl)methanone
- IUPAC
- (2,5-dihydroxyphenyl)-(2,6-dihydroxyphenyl)methanone
Names & synonyms
88331-62-8DTXSID20626802(2,5-Dihydroxyphenyl)(2,6-dihydroxyphenyl)methanoneRefChem:205581DTXCID50577555SCHEMBL1472407SCHEMBL306787072,2',5,6'-tetrahydroxybenzophenone
Database identifiers
- CAS
88331-62-8- PubChem CID
- 22601002
- DTXSID
DTXSID20626802
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 98 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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