Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H17NO3 |
| Molecular Weight | 223.2683 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(NC(=O)OC(C)C)C=C1
InChI
InChIKey=KOWRPDYPDOSDRG-UHFFFAOYSA-N
InChI=1S/C12H17NO3/c1-4-15-11-7-5-10(6-8-11)13-12(14)16-9(2)3/h5-9H,4H2,1-3H3,(H,13,14)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10223824
Created by
admin on Tue Apr 01 20:14:27 GMT 2025 , Edited by admin on Tue Apr 01 20:14:27 GMT 2025
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73623-14-0
Created by
admin on Tue Apr 01 20:14:27 GMT 2025 , Edited by admin on Tue Apr 01 20:14:27 GMT 2025
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83164
Created by
admin on Tue Apr 01 20:14:27 GMT 2025 , Edited by admin on Tue Apr 01 20:14:27 GMT 2025
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51903
Created by
admin on Tue Apr 01 20:14:27 GMT 2025 , Edited by admin on Tue Apr 01 20:14:27 GMT 2025
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Z6NNR86UJX
Created by
admin on Tue Apr 01 20:14:27 GMT 2025 , Edited by admin on Tue Apr 01 20:14:27 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
