Basic information
- Standard SMILES
COC(=O)c1ccc(B2OCC(C)(C)CO2)cc1- InChIKey
LOMGOLHZGKZTRH-UHFFFAOYSA-N- Molecular formula
- C13H17BO4
- Average molar mass
- 248.08 g/mol
Names & identifiers
- Preferred name
- Methyl 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate
- IUPAC
- methyl 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate
Names & synonyms
Methyl 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate905966-40-7MFCD32670193starbld0010795SCHEMBL2273662Benzoic acid, 4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-, methyl esterBS-47173F74539M-8400F8652064-(Methoxycarbonyl)benzeneboronic acid neopentyl glycol ester4-(Methoxycarbonyl)phenyl]boronic acid neopentyl glycol ester
Database identifiers
- PubChem CID
- 24939088
- Nikkaji
- J2.619.205F
Properties
Computed structural properties
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Compound notes
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