Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15NO4 |
| Molecular Weight | 225.2411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC1=C(C(O)=O)C(C)=CN1C
InChI
InChIKey=YVNJDVHARWCERO-UHFFFAOYSA-N
InChI=1S/C11H15NO4/c1-4-16-9(13)5-8-10(11(14)15)7(2)6-12(8)3/h6H,4-5H2,1-3H3,(H,14,15)
| Molecular Formula | C11H15NO4 |
| Molecular Weight | 225.2411 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:25:41 GMT 2025
by
admin
on
Tue Apr 01 19:25:41 GMT 2025
|
| Record UNII |
9B8UZ6KL73
|
| Record Status |
Validated (UNII)
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| Record Version |
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251-477-9
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DTXSID30186987
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118466
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9B8UZ6KL73
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admin on Tue Apr 01 19:25:41 GMT 2025 , Edited by admin on Tue Apr 01 19:25:41 GMT 2025
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