Details
Stereochemistry | ACHIRAL |
Molecular Formula | 2C4H7O2.Pb |
Molecular Weight | 381.4 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[PbH2++].CCCC([O-])=O.CCCC([O-])=O
InChI
InChIKey=DDEHSAMKORUYHV-UHFFFAOYSA-L
InChI=1S/2C4H8O2.Pb.2H/c2*1-2-3-4(5)6;;;/h2*2-3H2,1H3,(H,5,6);;;/q;;+2;;/p-2
DescriptionSources: https://www.google.com/patents/CN106118488A
Sources: https://www.google.com/patents/CN106118488A
Originator
Approval Year
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819-73-8
Created by
admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
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m261
Created by
admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
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PRIMARY | Merck Index | ||
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V55G5E959R
Created by
admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
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101866
Created by
admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
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DTXSID40231457
Created by
admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
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212-462-2
Created by
admin on Sat Dec 16 09:15:02 GMT 2023 , Edited by admin on Sat Dec 16 09:15:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD