Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9NO3 |
| Molecular Weight | 119.1192 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)[N+]([O-])=O
InChI
InChIKey=MVGJRISPEUZYAQ-UHFFFAOYSA-N
InChI=1S/C4H9NO3/c1-4(2,3-6)5(7)8/h6H,3H2,1-2H3
| Molecular Formula | C4H9NO3 |
| Molecular Weight | 119.1192 |
| 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
Sat Dec 16 08:55:25 GMT 2023
by
admin
on
Sat Dec 16 08:55:25 GMT 2023
|
| Record UNII |
RGG97AOX42
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID8026436
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200-957-6
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5213
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6442
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17676
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76-39-1
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RGG97AOX42
Created by
admin on Sat Dec 16 08:55:25 GMT 2023 , Edited by admin on Sat Dec 16 08:55:25 GMT 2023
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