Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=CC=C(OC(C)=O)C=C1
InChI
InChIKey=HUOJLQXKNCFOGC-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-8(12)14-7-10-3-5-11(6-4-10)15-9(2)13/h3-6H,7H2,1-2H3
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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M8SMX9A9XU
Created by
admin on Sat Dec 16 15:32:27 GMT 2023 , Edited by admin on Sat Dec 16 15:32:27 GMT 2023
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DTXSID801268180
Created by
admin on Sat Dec 16 15:32:27 GMT 2023 , Edited by admin on Sat Dec 16 15:32:27 GMT 2023
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470279
Created by
admin on Sat Dec 16 15:32:27 GMT 2023 , Edited by admin on Sat Dec 16 15:32:27 GMT 2023
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2937-64-6
Created by
admin on Sat Dec 16 15:32:27 GMT 2023 , Edited by admin on Sat Dec 16 15:32:27 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
