Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15NO4 |
| Molecular Weight | 189.209 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N[C@@H](C(C)C)C(O)=O
InChI
InChIKey=ZAVWSNSSAROCIB-LURJTMIESA-N
InChI=1S/C8H15NO4/c1-4-13-8(12)9-6(5(2)3)7(10)11/h5-6H,4H2,1-3H3,(H,9,12)(H,10,11)/t6-/m0/s1
| Molecular Formula | C8H15NO4 |
| Molecular Weight | 189.209 |
| 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
Mon Mar 31 21:36:51 GMT 2025
by
admin
on
Mon Mar 31 21:36:51 GMT 2025
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| Record UNII |
7Z3EKK5JS7
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5701-14-4
Created by
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13221302
Created by
admin on Mon Mar 31 21:36:51 GMT 2025 , Edited by admin on Mon Mar 31 21:36:51 GMT 2025
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7Z3EKK5JS7
Created by
admin on Mon Mar 31 21:36:51 GMT 2025 , Edited by admin on Mon Mar 31 21:36:51 GMT 2025
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PRIMARY |