Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.646 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(OC)C(Cl)=C1
InChI
InChIKey=HEKNQCPDISZPCL-UHFFFAOYSA-N
InChI=1S/C10H11ClO3/c1-3-14-10(12)7-4-5-9(13-2)8(11)6-7/h4-6H,3H2,1-2H3
| Molecular Formula | C10H11ClO3 |
| Molecular Weight | 214.646 |
| 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 19:34:02 GMT 2025
by
admin
on
Tue Apr 01 19:34:02 GMT 2025
|
| Record UNII |
NRU7VLG66N
|
| Record Status |
Validated (UNII)
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| Record Version |
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NRU7VLG66N
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DTXSID30163455
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238-714-1
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14670-04-3
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admin on Tue Apr 01 19:34:02 GMT 2025 , Edited by admin on Tue Apr 01 19:34:02 GMT 2025
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84588
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admin on Tue Apr 01 19:34:02 GMT 2025 , Edited by admin on Tue Apr 01 19:34:02 GMT 2025
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