Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC1=CC=C(CC(N)=O)C=C1
InChI
InChIKey=RSMPEQBSFXBQMJ-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-2-3-8-15-11-6-4-10(5-7-11)9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H2,13,14)
| Molecular Formula | C12H17NO2 |
| Molecular Weight | 207.2689 |
| 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 18:59:27 GMT 2025
by
admin
on
Tue Apr 01 18:59:27 GMT 2025
|
| Record UNII |
JC2L3FG3VE
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID10187715
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3413-59-0
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222-303-9
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76952
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admin on Tue Apr 01 18:59:28 GMT 2025 , Edited by admin on Tue Apr 01 18:59:28 GMT 2025
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JC2L3FG3VE
Created by
admin on Tue Apr 01 18:59:28 GMT 2025 , Edited by admin on Tue Apr 01 18:59:28 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
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