Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H6Cl2O3 |
Molecular Weight | 221.037 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=CC(Cl)=C(Cl)C=C1
InChI
InChIKey=SNYRXHULAWEECU-UHFFFAOYSA-N
InChI=1S/C8H6Cl2O3/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12)
Molecular Formula | C8H6Cl2O3 |
Molecular Weight | 221.037 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:53:32 GMT 2023
by
admin
on
Sat Dec 16 18:53:32 GMT 2023
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Record UNII |
ZT6YT42EV4
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Record Status |
Validated (UNII)
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Record Version |
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-
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393747
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ZT6YT42EV4
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DTXSID70207524
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588-22-7
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39017
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525057
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209-612-4
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11495
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admin on Sat Dec 16 18:53:32 GMT 2023 , Edited by admin on Sat Dec 16 18:53:32 GMT 2023
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