Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=N)C1=CC=CC=C1
InChI
InChIKey=CQBWPUJYGMSGDU-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7,10H,2H2,1H3
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.1897 |
| 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 18:42:08 GMT 2023
by
admin
on
Sat Dec 16 18:42:08 GMT 2023
|
| Record UNII |
2RX5T6F5DR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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825-60-5
Created by
admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023
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243703
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admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023
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2RX5T6F5DR
Created by
admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023
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79250
Created by
admin on Sat Dec 16 18:42:08 GMT 2023 , Edited by admin on Sat Dec 16 18:42:08 GMT 2023
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