Basic information
- Standard SMILES
CC(C)OC(=O)c1ccccc1B(O)O- InChIKey
UHSGPEFNAZQASO-UHFFFAOYSA-N- Molecular formula
- C10H13BO4
- Average molar mass
- 208.02 g/mol
Names & identifiers
- Preferred name
- (2-(Isopropoxycarbonyl)phenyl)boronic acid
- IUPAC
- (2-propan-2-yloxycarbonylphenyl)boronic acid
Names & synonyms
(2-(Isopropoxycarbonyl)phenyl)boronic acid339538-60-2MFCD20483794SCHEMBL6769457UHSGPEFNAZQASO-UHFFFAOYSA-N(2-isopropoxycarbonylphenyl)boronic acid2-(Isopropylcarboxy)-phenylboronic acidAS-97569G68090{2-[(propan-2-yloxy)carbonyl]phenyl}boronic acidBenzoic acid, 2-borono-, 1-(1-methylethyl) ester
Database identifiers
- PubChem CID
- 53435142
Properties
Computed structural properties
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 217
Related reactions
3 records
Compound notes
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