Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O6S |
| Molecular Weight | 232.211 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1C(O)=O)S(O)(=O)=O
InChI
InChIKey=FYTJTAFKCCEUIC-UHFFFAOYSA-N
InChI=1S/C8H8O6S/c1-14-7-3-2-5(15(11,12)13)4-6(7)8(9)10/h2-4H,1H3,(H,9,10)(H,11,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3015691
Created by
admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
|
PRIMARY | |||
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34556-95-1
Created by
admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
|
PRIMARY | |||
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DTXSID00188094
Created by
admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
|
PRIMARY | |||
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252-085-0
Created by
admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
|
PRIMARY | |||
|
CEE7ADF86R
Created by
admin on Sat Dec 16 11:49:01 GMT 2023 , Edited by admin on Sat Dec 16 11:49:01 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
