Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7O3.Li |
| Molecular Weight | 110.038 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].OCCCC([O-])=O
InChI
InChIKey=HQXIDRLGWYBFQL-UHFFFAOYSA-M
InChI=1S/C4H8O3.Li/c5-3-1-2-4(6)7;/h5H,1-3H2,(H,6,7);/q;+1/p-1
Approval Year
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DTXSID20979300
Created by
admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
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300000017596
Created by
admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
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63255-29-8
Created by
admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
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23666120
Created by
admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
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R9BHS7060X
Created by
admin on Sat Dec 16 08:32:00 UTC 2023 , Edited by admin on Sat Dec 16 08:32:00 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
