Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11BO4 |
| Molecular Weight | 193.992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(=CC=C1)B(O)O
InChI
InChIKey=REHVCPNQQBDOJJ-UHFFFAOYSA-N
InChI=1S/C9H11BO4/c1-2-14-9(11)7-4-3-5-8(6-7)10(12)13/h3-6,12-13H,2H2,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3249312
Created by
admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025
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PRIMARY | |||
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4334-87-6
Created by
admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025
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PRIMARY | |||
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DTXSID20390632
Created by
admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025
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PRIMARY | |||
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63752S6NBJ
Created by
admin on Wed Apr 02 07:33:12 GMT 2025 , Edited by admin on Wed Apr 02 07:33:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
