Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C2COC(=O)C2=C1O
InChI
InChIKey=HHPDVQLBYQFYFA-UHFFFAOYSA-N
InChI=1S/C8H7NO3/c1-4-7(10)6-5(2-9-4)3-12-8(6)11/h2,10H,3H2,1H3
| Molecular Formula | C8H7NO3 |
| Molecular Weight | 165.1461 |
| 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 19:01:53 GMT 2025
by
admin
on
Mon Mar 31 19:01:53 GMT 2025
|
| Record UNII |
Y53BC7V3FD
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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4753-19-9
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admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
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16871
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Y53BC7V3FD
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DTXSID60197187
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admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
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151228
Created by
admin on Mon Mar 31 19:01:53 GMT 2025 , Edited by admin on Mon Mar 31 19:01:53 GMT 2025
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