Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H11FO4 |
Molecular Weight | 274.2438 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC1=C(C=C(C=C1)C2=CC=C(F)C=C2)C(O)=O
InChI
InChIKey=XKSAJZSJKURQRX-UHFFFAOYSA-N
InChI=1S/C15H11FO4/c1-9(17)20-14-7-4-11(8-13(14)15(18)19)10-2-5-12(16)6-3-10/h2-8H,1H3,(H,18,19)
Originator
Approval Year
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Code System | Code | Type | Description | ||
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4U3WU1RD0W
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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DTXSID30177017
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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31185
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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CHEMBL2104904
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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SUB07687MIG
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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22494-27-5
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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2795
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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C166784
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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100000080701
Created by
admin on Fri Dec 15 15:12:52 GMT 2023 , Edited by admin on Fri Dec 15 15:12:52 GMT 2023
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PRIMARY |
ACTIVE MOIETY