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
COC1=CC2=C(OC(=O)N2)C=C1
InChI
InChIKey=YOLHKYWNQMSMDN-UHFFFAOYSA-N
InChI=1S/C8H7NO3/c1-11-5-2-3-7-6(4-5)9-8(10)12-7/h2-4H,1H3,(H,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
Tue Apr 01 20:02:17 GMT 2025
by
admin
on
Tue Apr 01 20:02:17 GMT 2025
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| Record UNII |
E34KUF6QEO
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80193929
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E34KUF6QEO
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40925-63-1
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38715
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24999
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