Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(=O)C2=CC=CC=C2C1=O
InChI
InChIKey=LULCPJWUGUVEFU-UHFFFAOYSA-N
InChI=1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,13H,1H3
| Molecular Formula | C11H8O3 |
| Molecular Weight | 188.1794 |
| 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 21:13:33 GMT 2025
by
admin
on
Mon Mar 31 21:13:33 GMT 2025
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| Record UNII |
8R72C50E69
|
| Record Status |
Validated (UNII)
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| Record Version |
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207-594-2
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m8760
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8R72C50E69
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DTXSID80876664
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admin on Mon Mar 31 21:13:33 GMT 2025 , Edited by admin on Mon Mar 31 21:13:33 GMT 2025
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