Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H7NO |
| Molecular Weight | 97.1152 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C)=CO1
InChI
InChIKey=PSOZJOZKEVZLKZ-UHFFFAOYSA-N
InChI=1S/C5H7NO/c1-4-3-7-5(2)6-4/h3H,1-2H3
| Molecular Formula | C5H7NO |
| Molecular Weight | 97.1152 |
| 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
Mon Mar 31 19:14:22 GMT 2025
by
admin
on
Mon Mar 31 19:14:22 GMT 2025
|
| Record UNII |
G0W5QQT2LD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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G0W5QQT2LD
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138961
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7208-05-1
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DTXSID60222408
Created by
admin on Mon Mar 31 19:14:22 GMT 2025 , Edited by admin on Mon Mar 31 19:14:22 GMT 2025
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