Basic information
- Standard SMILES
CB1OBOBO1- InChIKey
RTVUCHNASSNRJS-UHFFFAOYSA-N- Molecular formula
- CH5B3O3
- Average molar mass
- 97.5 g/mol
- Monoisotopic mass
- 98.0517845
Names & identifiers
- Preferred name
- CID 177697481
- IUPAC
- 2-methyl-1,3,5,2,4,6-trioxatriborinane
Database identifiers
- PubChem CID
- 177697481
Properties
Computed structural properties
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 52
Related reactions
14 records
Compound notes
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