Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C(=CC=C1)C(O)=O
InChI
InChIKey=WNAJXPYVTFYEST-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| 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 12:35:53 GMT 2023
by
admin
on
Sat Dec 16 12:35:53 GMT 2023
|
| Record UNII |
8RGX6SQE9N
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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78101
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16049
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4389-45-1
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8RGX6SQE9N
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224-505-2
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admin on Sat Dec 16 12:35:53 GMT 2023 , Edited by admin on Sat Dec 16 12:35:53 GMT 2023
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DTXSID30195978
Created by
admin on Sat Dec 16 12:35:53 GMT 2023 , Edited by admin on Sat Dec 16 12:35:53 GMT 2023
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