Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8BNO3 |
| Molecular Weight | 152.944 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=C(C=C1)B(O)O
InChI
InChIKey=DHADXDMPEUWEAS-UHFFFAOYSA-N
InChI=1S/C6H8BNO3/c1-11-6-3-2-5(4-8-6)7(9)10/h2-4,9-10H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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YFU82Y97KF
Created by
admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
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PRIMARY | |||
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2734368
Created by
admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
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163105-89-3
Created by
admin on Wed Apr 02 19:15:20 GMT 2025 , Edited by admin on Wed Apr 02 19:15:20 GMT 2025
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PRIMARY |
SUBSTANCE RECORD