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=C(O)C=CC(=C1)C(N)=O
InChI
InChIKey=TZZAKSLHHIJRLL-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-7-4-5(8(9)11)2-3-6(7)10/h2-4,10H,1H3,(H2,9,11)
| 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
Mon Mar 31 20:42:01 GMT 2025
by
admin
on
Mon Mar 31 20:42:01 GMT 2025
|
| Record UNII |
ZI2G6PD23C
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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604563
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DTXSID90172568
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354088
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admin on Mon Mar 31 20:42:01 GMT 2025 , Edited by admin on Mon Mar 31 20:42:01 GMT 2025
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ZI2G6PD23C
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admin on Mon Mar 31 20:42:01 GMT 2025 , Edited by admin on Mon Mar 31 20:42:01 GMT 2025
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19072-58-3
Created by
admin on Mon Mar 31 20:42:01 GMT 2025 , Edited by admin on Mon Mar 31 20:42:01 GMT 2025
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