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
COC(=O)C1=CC=C(C)C=C1C(=O)OC
InChI
InChIKey=GICLKLDOSTVQQA-UHFFFAOYSA-N
InChI=1S/C11H12O4/c1-7-4-5-8(10(12)14-2)9(6-7)11(13)15-3/h4-6H,1-3H3
| Molecular Formula | C11H12O4 |
| Molecular Weight | 208.2106 |
| 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 19:05:03 GMT 2025
by
admin
on
Tue Apr 01 19:05:03 GMT 2025
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| Record UNII |
F7701V6NN5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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243-522-6
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88370
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F7701V6NN5
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20116-65-8
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DTXSID3066558
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admin on Tue Apr 01 19:05:03 GMT 2025 , Edited by admin on Tue Apr 01 19:05:03 GMT 2025
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