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=CC(C(O)=O)=C1N
InChI
InChIKey=SXOPCLUOUFQBJV-UHFFFAOYSA-N
InChI=1S/C8H9NO3/c1-12-6-4-2-3-5(7(6)9)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
Sat Dec 16 15:20:10 GMT 2023
by
admin
on
Sat Dec 16 15:20:10 GMT 2023
|
| Record UNII |
HU74W6CCX9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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255720
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3177-80-8
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HU74W6CCX9
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81443
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DTXSID60292303
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admin on Sat Dec 16 15:20:10 GMT 2023 , Edited by admin on Sat Dec 16 15:20:10 GMT 2023
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