Basic information
- Standard SMILES
CC1(C)COB(c2cccc(-c3ccco3)c2)OC1- InChIKey
QCTDUZFRKSBJDO-UHFFFAOYSA-N- Molecular formula
- C15H17BO3
- Average molar mass
- 256.11 g/mol
- Monoisotopic mass
- 256.1270746
Names & identifiers
- Preferred name
- 2-(3-Furan-2-ylphenyl)-5,5-dimethyl[1,3,2]-dioxaborinane
- IUPAC
- 2-[3-(furan-2-yl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane
Names & synonyms
SCHEMBL2649688QCTDUZFRKSBJDO-UHFFFAOYSA-N2-(3-furan-2-ylphenyl)-5,5-dimethyl[1,3,2]-dioxaborinane
Database identifiers
- PubChem CID
- 22285338
Properties
Computed structural properties
- Topological polar surface area
- 31.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 298
Related reactions
2 records
Compound notes
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