Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O3.C2H7NO |
| Molecular Weight | 199.2038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.OC(=O)C1=C(O)C=CC=C1
InChI
InChIKey=WGPVWXXJNUNBNB-UHFFFAOYSA-N
InChI=1S/C7H6O3.C2H7NO/c8-6-4-2-1-3-5(6)7(9)10;3-1-2-4/h1-4,8H,(H,9,10);4H,1-3H2
Approval Year
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| Code System | Code | Type | Description | ||
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3085170
Created by
admin on Mon Mar 31 20:49:58 GMT 2025 , Edited by admin on Mon Mar 31 20:49:58 GMT 2025
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261-963-2
Created by
admin on Mon Mar 31 20:49:58 GMT 2025 , Edited by admin on Mon Mar 31 20:49:58 GMT 2025
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DTXSID80208587
Created by
admin on Mon Mar 31 20:49:58 GMT 2025 , Edited by admin on Mon Mar 31 20:49:58 GMT 2025
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078ORG4DXO
Created by
admin on Mon Mar 31 20:49:58 GMT 2025 , Edited by admin on Mon Mar 31 20:49:58 GMT 2025
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59866-70-5
Created by
admin on Mon Mar 31 20:49:58 GMT 2025 , Edited by admin on Mon Mar 31 20:49:58 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD