Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(O)=NC(O)=C1
InChI
InChIKey=KIEGFAYDOKCBOK-UHFFFAOYSA-N
InChI=1S/C7H9NO2/c1-4-3-6(9)8-7(10)5(4)2/h3H,1-2H3,(H2,8,9,10)
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| 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 20:38:43 GMT 2025
by
admin
on
Mon Mar 31 20:38:43 GMT 2025
|
| Record UNII |
3VDO3A5MTW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Official Name | English | ||
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Preferred Name | English |
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DTXSID50233528
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84540-47-6
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283-141-2
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3VDO3A5MTW
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admin on Mon Mar 31 20:38:43 GMT 2025 , Edited by admin on Mon Mar 31 20:38:43 GMT 2025
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10313171
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admin on Mon Mar 31 20:38:43 GMT 2025 , Edited by admin on Mon Mar 31 20:38:43 GMT 2025
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