Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.1568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC2=C(N1)C=CC(O)=C2
InChI
InChIKey=BIMHWDJKNOMNLD-UHFFFAOYSA-N
InChI=1S/C9H7NO3/c11-6-1-2-7-5(3-6)4-8(10-7)9(12)13/h1-4,10-11H,(H,12,13)
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.1568 |
| 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
Tue Apr 01 19:35:46 GMT 2025
by
admin
on
Tue Apr 01 19:35:46 GMT 2025
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| Record UNII |
5XP5R85YFD
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50175959
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88958
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21598-06-1
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5XP5R85YFD
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244-468-6
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117338
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