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
CCOC1=CC(Cl)=C(OCC)C=C1
InChI
InChIKey=ZIMKMIAIVORSSX-UHFFFAOYSA-N
InChI=1S/C10H13ClO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4H2,1-2H3
| Molecular Formula | C10H13ClO2 |
| Molecular Weight | 200.662 |
| 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
Mon Mar 31 20:34:25 GMT 2025
by
admin
on
Mon Mar 31 20:34:25 GMT 2025
|
| Record UNII |
I978KA1T71
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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I978KA1T71
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admin on Mon Mar 31 20:34:25 GMT 2025 , Edited by admin on Mon Mar 31 20:34:25 GMT 2025
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