Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H16O6 |
| Molecular Weight | 304.2946 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(O)C2=C(C=CC=C2)C(O)=C1C(=O)OCC
InChI
InChIKey=GTBYFJITPRWOBT-UHFFFAOYSA-N
InChI=1S/C16H16O6/c1-3-21-15(19)11-12(16(20)22-4-2)14(18)10-8-6-5-7-9(10)13(11)17/h5-8,17-18H,3-4H2,1-2H3
Approval Year
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43109
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
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59883-07-7
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
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DTXSID90208598
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
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X8E5V95SVK
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
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91303
Created by
admin on Wed Apr 02 10:09:41 GMT 2025 , Edited by admin on Wed Apr 02 10:09:41 GMT 2025
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PRIMARY |
ACTIVE MOIETY