Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15NO4 |
Molecular Weight | 225.2411 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@H](N)C(O)=O)C=C1OC
InChI
InChIKey=VWTFNYVAFGYEKI-QMMMGPOBSA-N
InChI=1S/C11H15NO4/c1-15-9-4-3-7(6-10(9)16-2)5-8(12)11(13)14/h3-4,6,8H,5,12H2,1-2H3,(H,13,14)/t8-/m0/s1
Approval Year
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10632946
Created by
admin on Fri Dec 15 16:32:04 GMT 2023 , Edited by admin on Fri Dec 15 16:32:04 GMT 2023
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GC6UEI64EC
Created by
admin on Fri Dec 15 16:32:04 GMT 2023 , Edited by admin on Fri Dec 15 16:32:04 GMT 2023
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DTXSID00185947
Created by
admin on Fri Dec 15 16:32:04 GMT 2023 , Edited by admin on Fri Dec 15 16:32:04 GMT 2023
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32161-30-1
Created by
admin on Fri Dec 15 16:32:04 GMT 2023 , Edited by admin on Fri Dec 15 16:32:04 GMT 2023
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PRIMARY |
SUBSTANCE RECORD