Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC=C(C=O)C=C1
InChI
InChIKey=CTAIEPPAOULMFY-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c1-10-7-3-2-6(5-9)4-8-7/h2-5H,1H3
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.136 |
| 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
Wed Apr 02 18:15:38 GMT 2025
by
admin
on
Wed Apr 02 18:15:38 GMT 2025
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| Record UNII |
AF4QXJ493F
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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65873-72-5
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DTXSID90391833
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admin on Wed Apr 02 18:15:38 GMT 2025 , Edited by admin on Wed Apr 02 18:15:38 GMT 2025
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3364576
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admin on Wed Apr 02 18:15:38 GMT 2025 , Edited by admin on Wed Apr 02 18:15:38 GMT 2025
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AF4QXJ493F
Created by
admin on Wed Apr 02 18:15:38 GMT 2025 , Edited by admin on Wed Apr 02 18:15:38 GMT 2025
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