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
CC1=CC(OCC(O)=O)=CC(C)=C1Cl
InChI
InChIKey=IJOSXVVFEKXIGN-UHFFFAOYSA-N
InChI=1S/C10H11ClO3/c1-6-3-8(14-5-9(12)13)4-7(2)10(6)11/h3-4H,5H2,1-2H3,(H,12,13)
| 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 19:06:27 GMT 2025
by
admin
on
Tue Apr 01 19:06:27 GMT 2025
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| Record UNII |
V4R6FGQ76U
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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19545-95-0
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243-145-7
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89572
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V4R6FGQ76U
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DTXSID90173217
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admin on Tue Apr 01 19:06:27 GMT 2025 , Edited by admin on Tue Apr 01 19:06:27 GMT 2025
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