Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.2255 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](OC(C)(C)C)[C@H](N)C(O)=O
InChI
InChIKey=NMJINEMBBQVPGY-WDSKDSINSA-N
InChI=1S/C8H17NO3/c1-5(6(9)7(10)11)12-8(2,3)4/h5-6H,9H2,1-4H3,(H,10,11)/t5-,6-/m0/s1
| Molecular Formula | C8H17NO3 |
| Molecular Weight | 175.2255 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:51:11 GMT 2025
by
admin
on
Wed Apr 02 17:51:11 GMT 2025
|
| Record UNII |
Z335GQX4M3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English |
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7408443
Created by
admin on Wed Apr 02 17:51:11 GMT 2025 , Edited by admin on Wed Apr 02 17:51:11 GMT 2025
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Z335GQX4M3
Created by
admin on Wed Apr 02 17:51:11 GMT 2025 , Edited by admin on Wed Apr 02 17:51:11 GMT 2025
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201353-89-1
Created by
admin on Wed Apr 02 17:51:11 GMT 2025 , Edited by admin on Wed Apr 02 17:51:11 GMT 2025
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PRIMARY |