Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13ClO3 |
| Molecular Weight | 228.672 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)COC1=C(C)C=C(Cl)C=C1
InChI
InChIKey=OUYDEKFRLSFDMU-UHFFFAOYSA-N
InChI=1S/C11H13ClO3/c1-3-14-11(13)7-15-10-5-4-9(12)6-8(10)2/h4-6H,3,7H2,1-2H3
| Molecular Formula | C11H13ClO3 |
| Molecular Weight | 228.672 |
| 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 18:48:01 GMT 2025
by
admin
on
Mon Mar 31 18:48:01 GMT 2025
|
| Record UNII |
KUS1I4G36I
|
| Record Status |
Validated (UNII)
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| Record Version |
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KUS1I4G36I
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409764
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220-275-2
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DTXSID60181480
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17603
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MCPA-ethyl
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2698-38-6
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