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
COC1=C(OCCCCl)C=CC(C=O)=C1
InChI
InChIKey=SPGULLHQDRWGDU-UHFFFAOYSA-N
InChI=1S/C11H13ClO3/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h3-4,7-8H,2,5-6H2,1H3
| 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 23:19:23 GMT 2025
by
admin
on
Mon Mar 31 23:19:23 GMT 2025
|
| Record UNII |
ZF7XQ8B7XV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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4610841
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admin on Mon Mar 31 23:19:23 GMT 2025 , Edited by admin on Mon Mar 31 23:19:23 GMT 2025
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ZF7XQ8B7XV
Created by
admin on Mon Mar 31 23:19:23 GMT 2025 , Edited by admin on Mon Mar 31 23:19:23 GMT 2025
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PRIMARY |