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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
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
|
PRIMARY | |||
|
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
|
PRIMARY | |||
|
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
|
PRIMARY |
SUBSTANCE RECORD
