Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6O6 |
| Molecular Weight | 222.151 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C2C(=O)C(O)=C(O)C(=O)C2=C1
InChI
InChIKey=RWRKDUHFUYRCIT-UHFFFAOYSA-N
InChI=1S/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16H
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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604-46-6
Created by
admin on Wed Apr 02 10:26:02 GMT 2025 , Edited by admin on Wed Apr 02 10:26:02 GMT 2025
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PRIMARY | |||
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288042
Created by
admin on Wed Apr 02 10:26:02 GMT 2025 , Edited by admin on Wed Apr 02 10:26:02 GMT 2025
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PRIMARY | |||
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8F4EG354EB
Created by
admin on Wed Apr 02 10:26:02 GMT 2025 , Edited by admin on Wed Apr 02 10:26:02 GMT 2025
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PRIMARY | |||
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135449020
Created by
admin on Wed Apr 02 10:26:02 GMT 2025 , Edited by admin on Wed Apr 02 10:26:02 GMT 2025
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PRIMARY | |||
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2,3,5,7-Tetrahydroxy-1,4-naphthalenedione
Created by
admin on Wed Apr 02 10:26:02 GMT 2025 , Edited by admin on Wed Apr 02 10:26:02 GMT 2025
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PRIMARY | |||
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DTXSID30314748
Created by
admin on Wed Apr 02 10:26:02 GMT 2025 , Edited by admin on Wed Apr 02 10:26:02 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
