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(C=C1)C(=O)C(O)=C(O)C2=O
InChI
InChIKey=QRKZQSAYMXKCOS-UHFFFAOYSA-N
InChI=1S/C11H8O5/c1-16-5-2-3-6-7(4-5)9(13)11(15)10(14)8(6)12/h2-4,14-15H,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
Fri Dec 15 15:10:35 GMT 2023
by
admin
on
Fri Dec 15 15:10:35 GMT 2023
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Record UNII |
HZT0OU45KK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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HZT0OU45KK
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86516-17-8
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admin on Fri Dec 15 15:10:35 GMT 2023 , Edited by admin on Fri Dec 15 15:10:35 GMT 2023
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135566058
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admin on Fri Dec 15 15:10:35 GMT 2023 , Edited by admin on Fri Dec 15 15:10:35 GMT 2023
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DTXSID40532239
Created by
admin on Fri Dec 15 15:10:35 GMT 2023 , Edited by admin on Fri Dec 15 15:10:35 GMT 2023
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