Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N(C)C
InChI
InChIKey=ZTKDMNHEQMILPE-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-10(2)8-4-6-9(11-3)7-5-8/h4-7H,1-3H3
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| 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
Tue Apr 01 19:55:37 GMT 2025
by
admin
on
Tue Apr 01 19:55:37 GMT 2025
|
| Record UNII |
P8CL89W8AP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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69700
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86670
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DTXSID50220377
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701-56-4
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admin on Tue Apr 01 19:55:37 GMT 2025 , Edited by admin on Tue Apr 01 19:55:37 GMT 2025
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P8CL89W8AP
Created by
admin on Tue Apr 01 19:55:37 GMT 2025 , Edited by admin on Tue Apr 01 19:55:37 GMT 2025
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