Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H20BNO4 |
| Molecular Weight | 349.188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)OB(OC1(C)C)C2=C(C=O)C=C(OC3=CC=C(C=C3)C#N)C=C2
InChI
InChIKey=XTMDXEDJWWVAKJ-UHFFFAOYSA-N
InChI=1S/C20H20BNO4/c1-19(2)20(3,4)26-21(25-19)18-10-9-17(11-15(18)13-23)24-16-7-5-14(12-22)6-8-16/h5-11,13H,1-4H3
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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88583310
Created by
admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023
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2141947-89-7
Created by
admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023
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PRIMARY | |||
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FN55MAL7FF
Created by
admin on Sat Dec 16 19:29:21 GMT 2023 , Edited by admin on Sat Dec 16 19:29:21 GMT 2023
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PRIMARY |
![Structure of 4-[3-Formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile](/img/d89f14bf-2196-40c3-b38c-323c7c1d8a93.svg "Structure of 4-[3-Formyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]benzonitrile")