Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H12Cl2O4 |
Molecular Weight | 327.159 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](OC1=CC=C(OC2=CC=C(Cl)C=C2Cl)C=C1)C(O)=O
InChI
InChIKey=OOLBCHYXZDXLDS-SECBINFHSA-N
InChI=1S/C15H12Cl2O4/c1-9(15(18)19)20-11-3-5-12(6-4-11)21-14-7-2-10(16)8-13(14)17/h2-9H,1H3,(H,18,19)/t9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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71283-28-8
Created by
admin on Sat Dec 16 07:57:33 GMT 2023 , Edited by admin on Sat Dec 16 07:57:33 GMT 2023
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PRIMARY | |||
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448978
Created by
admin on Sat Dec 16 07:57:33 GMT 2023 , Edited by admin on Sat Dec 16 07:57:33 GMT 2023
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DTXSID60332293
Created by
admin on Sat Dec 16 07:57:33 GMT 2023 , Edited by admin on Sat Dec 16 07:57:33 GMT 2023
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AAN3U3U7X5
Created by
admin on Sat Dec 16 07:57:33 GMT 2023 , Edited by admin on Sat Dec 16 07:57:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD