Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC=C1NC(C)=O
InChI
InChIKey=SQRTWLGWCOJOTO-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-3-13-10-7-5-4-6-9(10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| 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 11:59:42 GMT 2023
by
admin
on
Sat Dec 16 11:59:42 GMT 2023
|
| Record UNII |
OF0OT3R0XB
|
| Record Status |
Validated (UNII)
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| Record Version |
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11383
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DTXSID7060382
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209-460-9
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7649
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OF0OT3R0XB
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581-08-8
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admin on Sat Dec 16 11:59:42 GMT 2023 , Edited by admin on Sat Dec 16 11:59:42 GMT 2023
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