Basic information
- Standard SMILES
COCC=CB1OC(C)(C)C(C)(C)O1- InChIKey
FBAOFKFCKHJXRU-UHFFFAOYSA-N- Molecular formula
- C10H19BO3
- Average molar mass
- 198.07 g/mol
Names & identifiers
- Preferred name
- 3-Methoxy-1-propenylboronic acid pinacol ester
- IUPAC
- 2-(3-methoxyprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Names & synonyms
SCHEMBL478116FBAOFKFCKHJXRU-UHFFFAOYSA-NDB-1334503-methoxy-1-propenylboronic acid pinacol ester2-(3-methoxyprop-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane2-(3-Methoxy-1-propen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Database identifiers
- PubChem CID
- 53399113
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 207
Related reactions
9 records
Compound notes
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