Basic information
- Standard SMILES
CC1(C)Oc2c(B(O)O)cccc2C1O- InChIKey
OUGGVUHBAOIFTI-UHFFFAOYSA-N- Molecular formula
- C10H13BO4
- Average molar mass
- 208.02 g/mol
Names & identifiers
- Preferred name
- 2,3-Dihydro-3-hydroxy2,2-dimethylbenzofuran-7-ylboronic acid
- IUPAC
- (3-hydroxy-2,2-dimethyl-3H-1-benzofuran-7-yl)boronic acid
Names & synonyms
SCHEMBL8896764OUGGVUHBAOIFTI-UHFFFAOYSA-N2,3-dihydro-3-hydroxy-2,2-dimethylbenzofuran-7-ylboronic acid2,3-dihydro-3-hydroxy2,2-dimethylbenzofuran-7-ylboronic acid2,3-dihydro-3-hydroxy-2,2-dimethyl-benzofuran-7-ylboronic acid
Database identifiers
- PubChem CID
- 19040776
Properties
Computed structural properties
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 244
Related reactions
8 records
Compound notes
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