Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H8O5 |
| Molecular Weight | 244.1996 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(OC3=C(C(O)=CC(O)=C3)C2=O)C=C1
InChI
InChIKey=JJUNZBRHHGLJQW-UHFFFAOYSA-N
InChI=1S/C13H8O5/c14-6-1-2-10-8(3-6)13(17)12-9(16)4-7(15)5-11(12)18-10/h1-5,14-16H
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
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0P3G42TQ63
Created by
admin on Mon Mar 31 21:55:17 GMT 2025 , Edited by admin on Mon Mar 31 21:55:17 GMT 2025
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5281635
Created by
admin on Mon Mar 31 21:55:17 GMT 2025 , Edited by admin on Mon Mar 31 21:55:17 GMT 2025
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329491
Created by
admin on Mon Mar 31 21:55:17 GMT 2025 , Edited by admin on Mon Mar 31 21:55:17 GMT 2025
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DTXSID20200944
Created by
admin on Mon Mar 31 21:55:17 GMT 2025 , Edited by admin on Mon Mar 31 21:55:17 GMT 2025
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5323
Created by
admin on Mon Mar 31 21:55:17 GMT 2025 , Edited by admin on Mon Mar 31 21:55:17 GMT 2025
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529-49-7
Created by
admin on Mon Mar 31 21:55:17 GMT 2025 , Edited by admin on Mon Mar 31 21:55:17 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
