A1IKR
Summary
| Name: | tris(oxidanyl)-[(~{E})-2-phenylethenyl]boron |
| Formula: | C8 H10 B O3 |
| Formal charge: | 0 |
| Formula weight: | 164.974 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | tris(oxidanyl)-[(~{E})-2-phenylethenyl]boron |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H10BO3/c10-9(11,12)7-6-8-4-2-1-3-5-8/h1-7,10-12H/b7-6+ |
| InChIKey | InChI | 1.06 | GARKQUWSHKJXJF-VOTSOKGWSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[B](O)(O)/C=C/c1ccccc1 |
| SMILES | CACTVS | 3.385 | O[B](O)(O)C=Cc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | B(/C=C/c1ccccc1)(O)(O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | B(C=Cc1ccccc1)(O)(O)O |
