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
COC(=O)C1=C(O)C=C(N)C=C1
InChI
InChIKey=QQOXBFUTRLDXDP-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-8(11)6-3-2-5(9)4-7(6)10/h2-4,10H,9H2,1H3
| 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 19:22:23 GMT 2025
by
admin
on
Tue Apr 01 19:22:23 GMT 2025
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| Record UNII |
KKK6HU29FV
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| Record Status |
Validated (UNII)
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| Record Version |
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4136-97-4
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223-958-3
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48927
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30263
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77787
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KKK6HU29FV
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DTXSID80194310
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admin on Tue Apr 01 19:22:23 GMT 2025 , Edited by admin on Tue Apr 01 19:22:23 GMT 2025
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