Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(N)=C(C=C1)C(=O)OC
InChI
InChIKey=DSSKDXUDARIMTR-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
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226-364-2
Created by
admin on Mon Mar 31 22:14:25 GMT 2025 , Edited by admin on Mon Mar 31 22:14:25 GMT 2025
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20561
Created by
admin on Mon Mar 31 22:14:25 GMT 2025 , Edited by admin on Mon Mar 31 22:14:25 GMT 2025
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DTXSID5022225
Created by
admin on Mon Mar 31 22:14:25 GMT 2025 , Edited by admin on Mon Mar 31 22:14:25 GMT 2025
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79336
Created by
admin on Mon Mar 31 22:14:25 GMT 2025 , Edited by admin on Mon Mar 31 22:14:25 GMT 2025
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5372-81-6
Created by
admin on Mon Mar 31 22:14:25 GMT 2025 , Edited by admin on Mon Mar 31 22:14:25 GMT 2025
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91SF4E6I9W
Created by
admin on Mon Mar 31 22:14:25 GMT 2025 , Edited by admin on Mon Mar 31 22:14:25 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
