Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7BO3 |
| Molecular Weight | 137.929 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OB(O)C1=CC=C(O)C=C1
InChI
InChIKey=COIQUVGFTILYGA-UHFFFAOYSA-N
InChI=1S/C6H7BO3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8-10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
71597-85-8
Created by
admin on Wed Apr 02 19:16:45 GMT 2025 , Edited by admin on Wed Apr 02 19:16:45 GMT 2025
|
PRIMARY | |||
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U8AX2ASL53
Created by
admin on Wed Apr 02 19:16:45 GMT 2025 , Edited by admin on Wed Apr 02 19:16:45 GMT 2025
|
PRIMARY | |||
|
2734360
Created by
admin on Wed Apr 02 19:16:45 GMT 2025 , Edited by admin on Wed Apr 02 19:16:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD