Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17NO4 |
| Molecular Weight | 251.2784 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O
InChI
InChIKey=CANZBRDGRHNSGZ-LLVKDONJSA-N
InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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WRJ5TH8NR7
Created by
admin on Wed Apr 02 17:51:13 GMT 2025 , Edited by admin on Wed Apr 02 17:51:13 GMT 2025
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PRIMARY | |||
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1685-33-2
Created by
admin on Wed Apr 02 17:51:13 GMT 2025 , Edited by admin on Wed Apr 02 17:51:13 GMT 2025
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712434
Created by
admin on Wed Apr 02 17:51:13 GMT 2025 , Edited by admin on Wed Apr 02 17:51:13 GMT 2025
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PRIMARY |
SUBSTANCE RECORD