Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7NO4 |
| Molecular Weight | 169.1348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=C(O)C(O)=CC=C1
InChI
InChIKey=FIDAFVPRXYXHSB-UHFFFAOYSA-N
InChI=1S/C7H7NO4/c9-5-3-1-2-4(6(5)10)7(11)8-12/h1-3,9-10,12H,(H,8,11)
Approval Year
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| Code System | Code | Type | Description | ||
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4BRT9JU4WL
Created by
admin on Sat Dec 16 19:21:03 GMT 2023 , Edited by admin on Sat Dec 16 19:21:03 GMT 2023
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337140
Created by
admin on Sat Dec 16 19:21:03 GMT 2023 , Edited by admin on Sat Dec 16 19:21:03 GMT 2023
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DTXSID80320036
Created by
admin on Sat Dec 16 19:21:03 GMT 2023 , Edited by admin on Sat Dec 16 19:21:03 GMT 2023
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354088
Created by
admin on Sat Dec 16 19:21:03 GMT 2023 , Edited by admin on Sat Dec 16 19:21:03 GMT 2023
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16053-97-7
Created by
admin on Sat Dec 16 19:21:03 GMT 2023 , Edited by admin on Sat Dec 16 19:21:03 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
