Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClO2 |
| Molecular Weight | 186.635 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CCl)C=C1OC
InChI
InChIKey=WWHJLVMBXXXUFO-UHFFFAOYSA-N
InChI=1S/C9H11ClO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6H2,1-2H3
| Molecular Formula | C9H11ClO2 |
| Molecular Weight | 186.635 |
| 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
Tue Apr 01 17:37:17 GMT 2025
by
admin
on
Tue Apr 01 17:37:17 GMT 2025
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| Record UNII |
98LR9N3ETZ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID00223338
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98LR9N3ETZ
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230-756-9
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7306-46-9
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81740
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admin on Tue Apr 01 17:37:17 GMT 2025 , Edited by admin on Tue Apr 01 17:37:17 GMT 2025
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