Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.2258 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC1=CC=C(OC[C@H]2CO2)C=C1
InChI
InChIKey=SOGKXLVYZZXFTN-JTQLQIEISA-N
InChI=1S/C11H13NO3/c12-11(13)5-8-1-3-9(4-2-8)14-6-10-7-15-10/h1-4,10H,5-7H2,(H2,12,13)/t10-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6P5RB22AHX
Created by
admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
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PRIMARY | |||
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785257
Created by
admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
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PRIMARY | |||
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136259-70-6
Created by
admin on Wed Apr 02 19:21:24 GMT 2025 , Edited by admin on Wed Apr 02 19:21:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 2-(4-[[(2R)-Oxiran-2-yl]methoxy]phenyl)acetamide](/img/90ac6f4b-8dc3-452f-9724-a81694d7931b.svg "Structure of 2-(4-[[(2R)-Oxiran-2-yl]methoxy]phenyl)acetamide")