Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N)=CC=C1C(O)=O
InChI
InChIKey=OLJXRTRRJSMURJ-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-7-4-5(9)2-3-6(7)8(10)11/h2-4H,9H2,1H3,(H,10,11)
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.162 |
| 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 20:31:05 GMT 2025
by
admin
on
Tue Apr 01 20:31:05 GMT 2025
|
| Record UNII |
6K6RDG5EYX
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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75599
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6K6RDG5EYX
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219-632-5
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DTXSID60179564
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208766
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admin on Tue Apr 01 20:31:05 GMT 2025 , Edited by admin on Tue Apr 01 20:31:05 GMT 2025
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2486-80-8
Created by
admin on Tue Apr 01 20:31:05 GMT 2025 , Edited by admin on Tue Apr 01 20:31:05 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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