Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12Cl2O2 |
| Molecular Weight | 235.107 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(OCC)=C(Cl)C=C1Cl
InChI
InChIKey=DNJXDEOESPSAQA-UHFFFAOYSA-N
InChI=1S/C10H12Cl2O2/c1-3-13-9-6-10(14-4-2)8(12)5-7(9)11/h5-6H,3-4H2,1-2H3
| Molecular Formula | C10H12Cl2O2 |
| Molecular Weight | 235.107 |
| 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 19:08:01 GMT 2023
by
admin
on
Sat Dec 16 19:08:01 GMT 2023
|
| Record UNII |
C4JZG6L3CK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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50375-05-8
Created by
admin on Sat Dec 16 19:08:01 GMT 2023 , Edited by admin on Sat Dec 16 19:08:01 GMT 2023
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14318228
Created by
admin on Sat Dec 16 19:08:01 GMT 2023 , Edited by admin on Sat Dec 16 19:08:01 GMT 2023
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C4JZG6L3CK
Created by
admin on Sat Dec 16 19:08:01 GMT 2023 , Edited by admin on Sat Dec 16 19:08:01 GMT 2023
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PRIMARY |