Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H10O5 |
Molecular Weight | 234.2048 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC(=O)C2=C(O)C=CC=C2O1
InChI
InChIKey=ORCWNDBOHDDRSM-UHFFFAOYSA-N
InChI=1S/C12H10O5/c1-2-16-12(15)10-6-8(14)11-7(13)4-3-5-9(11)17-10/h3-6,13H,2H2,1H3
Molecular Formula | C12H10O5 |
Molecular Weight | 234.2048 |
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 19:53:21 GMT 2023
by
admin
on
Sat Dec 16 19:53:21 GMT 2023
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Record UNII |
9G8GZ49H7D
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Record Status |
Validated (UNII)
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Record Version |
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-
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9G8GZ49H7D
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2801504
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admin on Sat Dec 16 19:53:21 GMT 2023 , Edited by admin on Sat Dec 16 19:53:21 GMT 2023
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DTXSID50384261
Created by
admin on Sat Dec 16 19:53:21 GMT 2023 , Edited by admin on Sat Dec 16 19:53:21 GMT 2023
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