Basic information
- Standard SMILES
COc1ccc(C2OCc3ccccc3O2)cc1O- InChIKey
ZBPSHUGVIISKJJ-UHFFFAOYSA-N- Molecular formula
- C15H14O4
- Average molar mass
- 258.27 g/mol
Names & identifiers
- Preferred name
- 5-(4H-1,3-Benzodioxin-2-yl)-2-methoxyphenol
- IUPAC
- 5-(4H-1,3-benzodioxin-2-yl)-2-methoxyphenol
Names & synonyms
66267-37-65-(4H-1,3-Benzodioxin-2-yl)-2-methoxyphenolSCHEMBL11561245DB-2775442-(3-hydroxy-4-methoxyphenyl)-1,3-benzodioxan2-(3-hydroxy-4-methoxy-phenyl)-1,3-benzodioxan2-(3-Hydroxy-4-methoxyphenyl)-1,3-benzodioxane5-(4H-1,3-Benzodioxin-2-yl)-2-methoxyphenol #Phenol, 5-(4H-1,3-benzodioxin-2-yl)-2-methoxy-
Database identifiers
- PubChem CID
- 592377
- Nikkaji
- J526.487A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
1 records
Compound notes
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