Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H2Cl2O3 |
| Molecular Weight | 217.006 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(Cl)C2=C1C(=O)OC2=O
InChI
InChIKey=HEGLMCPFDADCAQ-UHFFFAOYSA-N
InChI=1S/C8H2Cl2O3/c9-3-1-2-4(10)6-5(3)7(11)13-8(6)12/h1-2H
| Molecular Formula | C8H2Cl2O3 |
| Molecular Weight | 217.006 |
| 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 12:00:12 GMT 2023
by
admin
on
Sat Dec 16 12:00:12 GMT 2023
|
| Record UNII |
1QD5579F1A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1QD5579F1A
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4466-59-5
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78218
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DTXSID90196264
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admin on Sat Dec 16 12:00:12 GMT 2023 , Edited by admin on Sat Dec 16 12:00:12 GMT 2023
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224-733-2
Created by
admin on Sat Dec 16 12:00:12 GMT 2023 , Edited by admin on Sat Dec 16 12:00:12 GMT 2023
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