6M9
2,1-benzoxaborol-1(3H)-ol
Created: | 2016-05-05 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 0 |
Bond Count | 18 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2,1-benzoxaborol-1(3H)-ol |
Systematic Name (OpenEye OEToolkits) | 1-oxidanyl-3~{H}-2,1-benzoxaborole |
Formula | C7 H7 B O2 |
Molecular Weight | 133.94 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c21B(OCc1cccc2)O |
SMILES | CACTVS | 3.385 | OB1OCc2ccccc12 |
SMILES | OpenEye OEToolkits | 2.0.4 | B1(c2ccccc2CO1)O |
Canonical SMILES | CACTVS | 3.385 | OB1OCc2ccccc12 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | B1(c2ccccc2CO1)O |
InChI | InChI | 1.03 | InChI=1S/C7H7BO2/c9-8-7-4-2-1-3-6(7)5-10-8/h1-4,9H,5H2 |
InChIKey | InChI | 1.03 | XOQABDOICLHPIS-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 403788 |
ChEMBL | CHEMBL378506 |
ChEBI | CHEBI:78238 |
CCDC/CSD | LOQQEN01, LOQQEN |