Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13NO5 |
| Molecular Weight | 263.246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C(O)=O)C(=O)C2=C1C=C(O)C(OC)=C2
InChI
InChIKey=ISLQOPMMYRNQEI-UHFFFAOYSA-N
InChI=1S/C13H13NO5/c1-3-14-6-8(13(17)18)12(16)7-4-11(19-2)10(15)5-9(7)14/h4-6,15H,3H2,1-2H3,(H,17,18)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CR8FR2Q8R8
Created by
admin on Tue Apr 01 19:36:17 GMT 2025 , Edited by admin on Tue Apr 01 19:36:17 GMT 2025
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PRIMARY | |||
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5483939
Created by
admin on Tue Apr 01 19:36:17 GMT 2025 , Edited by admin on Tue Apr 01 19:36:17 GMT 2025
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PRIMARY | |||
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DTXSID80171606
Created by
admin on Tue Apr 01 19:36:17 GMT 2025 , Edited by admin on Tue Apr 01 19:36:17 GMT 2025
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PRIMARY | |||
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242-346-7
Created by
admin on Tue Apr 01 19:36:17 GMT 2025 , Edited by admin on Tue Apr 01 19:36:17 GMT 2025
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PRIMARY | |||
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18465-38-8
Created by
admin on Tue Apr 01 19:36:17 GMT 2025 , Edited by admin on Tue Apr 01 19:36:17 GMT 2025
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PRIMARY |