Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1CN(C(=O)O1)C2=CC=C(O)C=C2
InChI
InChIKey=WVULNOZIAYBGLE-SECBINFHSA-N
InChI=1S/C10H11NO4/c12-6-9-5-11(10(14)15-9)7-1-3-8(13)4-2-7/h1-4,9,12-13H,5-6H2/t9-/m1/s1
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:14:38 GMT 2025
by
admin
on
Wed Apr 02 09:14:38 GMT 2025
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| Record UNII |
8PS8FF5FX8
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID90994146
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18646218
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73422-72-7
Created by
admin on Wed Apr 02 09:14:38 GMT 2025 , Edited by admin on Wed Apr 02 09:14:38 GMT 2025
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8PS8FF5FX8
Created by
admin on Wed Apr 02 09:14:38 GMT 2025 , Edited by admin on Wed Apr 02 09:14:38 GMT 2025
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