Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4O8 |
| Molecular Weight | 204.0912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(C(O)=O)=C(C(O)=O)C(O)=O
InChI
InChIKey=AIJZIRPGCQPZSL-UHFFFAOYSA-N
InChI=1S/C6H4O8/c7-3(8)1(4(9)10)2(5(11)12)6(13)14/h(H,7,8)(H,9,10)(H,11,12)(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4363-44-4
Created by
admin on Sat Dec 16 17:35:47 GMT 2023 , Edited by admin on Sat Dec 16 17:35:47 GMT 2023
|
PRIMARY | |||
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DTXSID20505724
Created by
admin on Sat Dec 16 17:35:47 GMT 2023 , Edited by admin on Sat Dec 16 17:35:47 GMT 2023
|
PRIMARY | |||
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MV8N94W7XP
Created by
admin on Sat Dec 16 17:35:47 GMT 2023 , Edited by admin on Sat Dec 16 17:35:47 GMT 2023
|
PRIMARY | |||
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Ethylenetetracarboxylic acid
Created by
admin on Sat Dec 16 17:35:47 GMT 2023 , Edited by admin on Sat Dec 16 17:35:47 GMT 2023
|
PRIMARY | |||
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12651152
Created by
admin on Sat Dec 16 17:35:47 GMT 2023 , Edited by admin on Sat Dec 16 17:35:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
