Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15NO4 |
| Molecular Weight | 237.2518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](CC1=CC=C(NC(C)=O)C=C1)C(O)=O
InChI
InChIKey=DQUOOKMLOSPCLZ-LLVKDONJSA-N
InChI=1S/C12H15NO4/c1-8(14)13-10-5-3-9(4-6-10)7-11(17-2)12(15)16/h3-6,11H,7H2,1-2H3,(H,13,14)(H,15,16)/t11-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1240290-49-6
Created by
admin on Mon Mar 31 20:37:45 GMT 2025 , Edited by admin on Mon Mar 31 20:37:45 GMT 2025
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PRIMARY | |||
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46853700
Created by
admin on Mon Mar 31 20:37:45 GMT 2025 , Edited by admin on Mon Mar 31 20:37:45 GMT 2025
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PRIMARY | |||
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V2354F532Y
Created by
admin on Mon Mar 31 20:37:45 GMT 2025 , Edited by admin on Mon Mar 31 20:37:45 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
