Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(CC1=CC(Cl)=CC=C1)OC
InChI
InChIKey=HXFDKNFRSDFQDE-UHFFFAOYSA-N
InChI=1S/C10H13ClO2/c1-12-10(13-2)7-8-4-3-5-9(11)6-8/h3-6,10H,7H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M68898D7QZ
Created by
admin on Wed Apr 02 21:09:44 GMT 2025 , Edited by admin on Wed Apr 02 21:09:44 GMT 2025
|
PRIMARY | |||
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14817334
Created by
admin on Wed Apr 02 21:09:44 GMT 2025 , Edited by admin on Wed Apr 02 21:09:44 GMT 2025
|
PRIMARY | |||
|
42866-88-6
Created by
admin on Wed Apr 02 21:09:44 GMT 2025 , Edited by admin on Wed Apr 02 21:09:44 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD