Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H11O4 |
| Molecular Weight | 255.2454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C2=C(O)C=C3C=CC(O)=CC3=[O+]2
InChI
InChIKey=ZGQPDIBIQDDUNF-UHFFFAOYSA-O
InChI=1S/C15H10O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-8H,(H2-,16,17,18)/p+1
| Molecular Formula | C15H11O4 |
| Molecular Weight | 255.2454 |
| Charge | 1 |
| 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 17:35:52 GMT 2023
by
admin
on
Sat Dec 16 17:35:52 GMT 2023
|
| Record UNII |
5K4V6C6T6B
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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23130-31-6
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DTXSID40607810
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admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
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Guibourtinidin
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admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
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20481741
Created by
admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
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5K4V6C6T6B
Created by
admin on Sat Dec 16 17:35:52 GMT 2023 , Edited by admin on Sat Dec 16 17:35:52 GMT 2023
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