Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)\C=C\C1=CC=C(N)C=C1
InChI
InChIKey=NRPMBSHHBFFYBF-VMPITWQZSA-N
InChI=1S/C11H13NO2/c1-2-14-11(13)8-5-9-3-6-10(12)7-4-9/h3-8H,2,12H2,1H3/b8-5+
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:28:53 GMT 2025
by
admin
on
Tue Apr 01 20:28:53 GMT 2025
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| Record UNII |
E61E38U5S1
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| Record Status |
Validated (UNII)
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| Record Version |
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736317
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5048-82-8
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NON-SPECIFIC STEREOCHEMISTRY | |||
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DTXSID1063691
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44439
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198195-25-4
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E61E38U5S1
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225-747-1
Created by
admin on Tue Apr 01 20:28:53 GMT 2025 , Edited by admin on Tue Apr 01 20:28:53 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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DIASTEREOISOMER -> DIASTEREOISOMER |