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
CC1=NC=C(C=C1)C(O)=O
InChI
InChIKey=RZOKQIPOABEQAM-UHFFFAOYSA-N
InChI=1S/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10)
| 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
Mon Mar 31 23:34:51 GMT 2025
by
admin
on
Mon Mar 31 23:34:51 GMT 2025
|
| Record UNII |
R3J3BUD68C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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R3J3BUD68C
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admin on Mon Mar 31 23:34:51 GMT 2025 , Edited by admin on Mon Mar 31 23:34:51 GMT 2025
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1430815
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3222-47-7
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DTXSID10185978
Created by
admin on Mon Mar 31 23:34:51 GMT 2025 , Edited by admin on Mon Mar 31 23:34:51 GMT 2025
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137860
Created by
admin on Mon Mar 31 23:34:51 GMT 2025 , Edited by admin on Mon Mar 31 23:34:51 GMT 2025
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