Basic information
- Standard SMILES
CC1(C)COc2c(B3OC(C)(C)C(C)(C)O3)cc(CO)cc21- InChIKey
PXUSBXPJQCMCSR-UHFFFAOYSA-N- Molecular formula
- C17H25BO4
- Average molar mass
- 304.2 g/mol
Names & identifiers
- Preferred name
- [3,3-Dimethyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-benzofuran-5-yl]-methanol
- IUPAC
- [3,3-dimethyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1-benzofuran-5-yl]methanol
Names & synonyms
SCHEMBL5655075PXUSBXPJQCMCSR-UHFFFAOYSA-N[3,3-dimethyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-benzofuran-5-yl]-methanol
Database identifiers
- PubChem CID
- 18445402
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
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