Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(O)=C(N)C=C1
InChI
InChIKey=KJTXCKZBFHBRQT-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-2-11-6-3-4-7(9)8(10)5-6/h3-5,10H,2,9H2,1H3
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| 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 21:52:51 GMT 2025
by
admin
on
Mon Mar 31 21:52:51 GMT 2025
|
| Record UNII |
N392HF8UWV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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116728
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DTXSID30936348
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16060-49-4
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N392HF8UWV
Created by
admin on Mon Mar 31 21:52:51 GMT 2025 , Edited by admin on Mon Mar 31 21:52:51 GMT 2025
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