Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8BFO3 |
| Molecular Weight | 169.946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(B(O)O)=C1F
InChI
InChIKey=JCKZNMSBFBPDPM-UHFFFAOYSA-N
InChI=1S/C7H8BFO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4,10-11H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60407258
Created by
admin on Sat Dec 16 19:29:36 GMT 2023 , Edited by admin on Sat Dec 16 19:29:36 GMT 2023
|
PRIMARY | |||
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352303-67-4
Created by
admin on Sat Dec 16 19:29:36 GMT 2023 , Edited by admin on Sat Dec 16 19:29:36 GMT 2023
|
PRIMARY | |||
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C42SY4A63V
Created by
admin on Sat Dec 16 19:29:36 GMT 2023 , Edited by admin on Sat Dec 16 19:29:36 GMT 2023
|
PRIMARY | |||
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4985744
Created by
admin on Sat Dec 16 19:29:36 GMT 2023 , Edited by admin on Sat Dec 16 19:29:36 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
