Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C=CC(N)=C1
InChI
InChIKey=ONADZNBSLRAJFW-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-6-3-4-7(9)5-8(6)10-2/h3-5H,9H2,1-2H3
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| 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
Fri Dec 15 17:34:04 GMT 2023
by
admin
on
Fri Dec 15 17:34:04 GMT 2023
|
| Record UNII |
V82SCC5X3Q
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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16452-01-0
Created by
admin on Fri Dec 15 17:34:04 GMT 2023 , Edited by admin on Fri Dec 15 17:34:04 GMT 2023
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27882
Created by
admin on Fri Dec 15 17:34:04 GMT 2023 , Edited by admin on Fri Dec 15 17:34:04 GMT 2023
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DTXSID9024855
Created by
admin on Fri Dec 15 17:34:04 GMT 2023 , Edited by admin on Fri Dec 15 17:34:04 GMT 2023
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240-500-8
Created by
admin on Fri Dec 15 17:34:04 GMT 2023 , Edited by admin on Fri Dec 15 17:34:04 GMT 2023
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V82SCC5X3Q
Created by
admin on Fri Dec 15 17:34:04 GMT 2023 , Edited by admin on Fri Dec 15 17:34:04 GMT 2023
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PRIMARY |