Basic information
- CAS
105443-53-6- Standard SMILES
O=C(c1cccc(O)c1)c1ccc(O)c(O)c1O- InChIKey
HWZREQONUGCFIT-UHFFFAOYSA-N- Molecular formula
- C13H10O5
- Average molar mass
- 246.21 g/mol
- Monoisotopic mass
- 246.05282342
Names & identifiers
- Preferred name
- (3-Hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone
- IUPAC
- (3-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone
Names & synonyms
(3-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone105443-53-6RefChem:207672(3-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanoneSCHEMBL351277SCHEMBL29557325DTXSID1012263892,3,3',4-Tetrahydroxybenzophenone
Database identifiers
- CAS
105443-53-6- PubChem CID
- 458192
- DTXSID
DTXSID101226389
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
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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