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
NC(=O)C1=CC2=C(OCO2)C=C1
InChI
InChIKey=HUSYTLMIRXITQS-UHFFFAOYSA-N
InChI=1S/C8H7NO3/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H2,9,10)
| 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
Wed Apr 02 12:19:06 GMT 2025
by
admin
on
Wed Apr 02 12:19:06 GMT 2025
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| Record UNII |
QRY8JE7TWG
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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25197
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DTXSID90282252
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admin on Wed Apr 02 12:19:06 GMT 2025 , Edited by admin on Wed Apr 02 12:19:06 GMT 2025
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