Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O6 |
| Molecular Weight | 226.1828 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=CC(=O)C(OC(C)=O)=CO1
InChI
InChIKey=FTWYBBBWGWWCAZ-UHFFFAOYSA-N
InChI=1S/C10H10O6/c1-6(11)14-4-8-3-9(13)10(5-15-8)16-7(2)12/h3,5H,4H2,1-2H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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26209-93-8
Created by
admin on Tue Apr 01 20:03:00 GMT 2025 , Edited by admin on Tue Apr 01 20:03:00 GMT 2025
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PRIMARY | |||
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76487
Created by
admin on Tue Apr 01 20:03:00 GMT 2025 , Edited by admin on Tue Apr 01 20:03:00 GMT 2025
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PRIMARY | |||
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V4K0E0OE21
Created by
admin on Tue Apr 01 20:03:00 GMT 2025 , Edited by admin on Tue Apr 01 20:03:00 GMT 2025
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PRIMARY | |||
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96492
Created by
admin on Tue Apr 01 20:03:00 GMT 2025 , Edited by admin on Tue Apr 01 20:03:00 GMT 2025
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PRIMARY | |||
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DTXSID10180847
Created by
admin on Tue Apr 01 20:03:00 GMT 2025 , Edited by admin on Tue Apr 01 20:03:00 GMT 2025
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PRIMARY |
SUBSTANCE RECORD