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
CC1=CC=C(O1)C2=NCCC2
InChI
InChIKey=FCHSRBDFHOMGQE-UHFFFAOYSA-N
InChI=1S/C9H11NO/c1-7-4-5-9(11-7)8-3-2-6-10-8/h4-5H,2-3,6H2,1H3
| 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
Wed Apr 02 07:48:27 GMT 2025
by
admin
on
Wed Apr 02 07:48:27 GMT 2025
|
| Record UNII |
0R62T8ZKM5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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118248-26-3
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admin on Wed Apr 02 07:48:27 GMT 2025 , Edited by admin on Wed Apr 02 07:48:27 GMT 2025
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0R62T8ZKM5
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85575719
Created by
admin on Wed Apr 02 07:48:27 GMT 2025 , Edited by admin on Wed Apr 02 07:48:27 GMT 2025
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DTXSID301252079
Created by
admin on Wed Apr 02 07:48:27 GMT 2025 , Edited by admin on Wed Apr 02 07:48:27 GMT 2025
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