Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H6O4 |
Molecular Weight | 190.1522 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C=O)C2=C(C=CC(=O)O2)C=C1
InChI
InChIKey=KRBBYDYXQBJMCQ-UHFFFAOYSA-N
InChI=1S/C10H6O4/c11-5-7-8(12)3-1-6-2-4-9(13)14-10(6)7/h1-5,12H
Molecular Formula | C10H6O4 |
Molecular Weight | 190.1522 |
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
Sat Dec 16 15:44:57 GMT 2023
by
admin
on
Sat Dec 16 15:44:57 GMT 2023
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Record UNII |
3QEZ7Q9T6B
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Record Status |
Validated (UNII)
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Record Version |
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-
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3QEZ7Q9T6B
Created by
admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
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2067-86-9
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admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
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DTXSID701311166
Created by
admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
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10899435
Created by
admin on Sat Dec 16 15:44:57 GMT 2023 , Edited by admin on Sat Dec 16 15:44:57 GMT 2023
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