Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H16NO4.K |
| Molecular Weight | 301.3794 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCOC(=O)\C=C(\C)N[C@H](C([O-])=O)C1=CC=CC=C1
InChI
InChIKey=QMWWAEFYIXXXQW-WCXPBQLDSA-M
InChI=1S/C14H17NO4.K/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11;/h4-9,13,15H,3H2,1-2H3,(H,17,18);/q;+1/p-1/b10-9-;/t13-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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20421-26-5
Created by
admin on Mon Mar 31 23:29:45 GMT 2025 , Edited by admin on Mon Mar 31 23:29:45 GMT 2025
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PRIMARY | |||
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71587037
Created by
admin on Mon Mar 31 23:29:45 GMT 2025 , Edited by admin on Mon Mar 31 23:29:45 GMT 2025
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PRIMARY | |||
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2P9478FAZ7
Created by
admin on Mon Mar 31 23:29:45 GMT 2025 , Edited by admin on Mon Mar 31 23:29:45 GMT 2025
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PRIMARY |