Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O5 |
| Molecular Weight | 220.1782 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(=O)C=C2)C3=C1OCO3
InChI
InChIKey=GHIKZCCKJTXOGO-UHFFFAOYSA-N
InChI=1S/C11H8O5/c1-13-7-4-6-2-3-8(12)16-9(6)11-10(7)14-5-15-11/h2-4H,5H2,1H3
| Molecular Formula | C11H8O5 |
| Molecular Weight | 220.1782 |
| 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
Wed Apr 02 05:22:27 GMT 2025
by
admin
on
Wed Apr 02 05:22:27 GMT 2025
|
| Record UNII |
8RY253KJU4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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8RY253KJU4
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admin on Wed Apr 02 05:22:27 GMT 2025 , Edited by admin on Wed Apr 02 05:22:27 GMT 2025
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28843-40-5
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admin on Wed Apr 02 05:22:27 GMT 2025 , Edited by admin on Wed Apr 02 05:22:27 GMT 2025
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DTXSID20415753
Created by
admin on Wed Apr 02 05:22:27 GMT 2025 , Edited by admin on Wed Apr 02 05:22:27 GMT 2025
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5319474
Created by
admin on Wed Apr 02 05:22:27 GMT 2025 , Edited by admin on Wed Apr 02 05:22:27 GMT 2025
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