Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O4 |
| Molecular Weight | 142.1094 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C(O)C=C1O
InChI
InChIKey=UYQMSQMCIYSXOW-UHFFFAOYSA-N
InChI=1S/C6H6O4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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636-32-8
Created by
admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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PRIMARY | |||
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LR3FB2FTN2
Created by
admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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PRIMARY | |||
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DTXSID10212975
Created by
admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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PRIMARY | |||
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144257
Created by
admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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PRIMARY | |||
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69464
Created by
admin on Sat Dec 16 19:16:57 GMT 2023 , Edited by admin on Sat Dec 16 19:16:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
