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
CC(=O)NC1=CC=C(OCC(O)=O)C=C1
InChI
InChIKey=LYJCGBYEVXKOST-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c1-7(12)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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AF2P464G9J
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
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PRIMARY | |||
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519725
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
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PRIMARY | |||
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39149-13-8
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
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PRIMARY | |||
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DTXSID00192393
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
|
PRIMARY | |||
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101437
Created by
admin on Sat Dec 16 12:54:57 UTC 2023 , Edited by admin on Sat Dec 16 12:54:57 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
