Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H2O6 |
| Molecular Weight | 170.0765 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(O)C(=O)C(=O)C(=O)C1=O
InChI
InChIKey=WCJLIWFWHPOTAC-UHFFFAOYSA-N
InChI=1S/C6H2O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h7-8H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67050
Created by
admin on Tue Apr 01 17:38:55 GMT 2025 , Edited by admin on Tue Apr 01 17:38:55 GMT 2025
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PRIMARY | |||
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118-76-3
Created by
admin on Tue Apr 01 17:38:55 GMT 2025 , Edited by admin on Tue Apr 01 17:38:55 GMT 2025
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PRIMARY | |||
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204-276-5
Created by
admin on Tue Apr 01 17:38:55 GMT 2025 , Edited by admin on Tue Apr 01 17:38:55 GMT 2025
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PRIMARY | |||
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Rhodizonic acid
Created by
admin on Tue Apr 01 17:38:55 GMT 2025 , Edited by admin on Tue Apr 01 17:38:55 GMT 2025
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PRIMARY | |||
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DTXSID70151997
Created by
admin on Tue Apr 01 17:38:55 GMT 2025 , Edited by admin on Tue Apr 01 17:38:55 GMT 2025
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PRIMARY | |||
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NG86FBS267
Created by
admin on Tue Apr 01 17:38:55 GMT 2025 , Edited by admin on Tue Apr 01 17:38:55 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
