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
COC1=C(C)N(C)C=CC1=O
InChI
InChIKey=RUHDPEYOMXHWPM-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-6-8(11-3)7(10)4-5-9(6)2/h4-5H,1-3H3
| 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
Wed Apr 02 05:06:30 GMT 2025
by
admin
on
Wed Apr 02 05:06:30 GMT 2025
|
| Record UNII |
BV1G5BFA7Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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60574-68-7
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13011399
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DTXSID10515034
Created by
admin on Wed Apr 02 05:06:30 GMT 2025 , Edited by admin on Wed Apr 02 05:06:30 GMT 2025
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BV1G5BFA7Z
Created by
admin on Wed Apr 02 05:06:30 GMT 2025 , Edited by admin on Wed Apr 02 05:06:30 GMT 2025
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