Name | 1,1'-((3aR,3bS,6aS,6bR)-2,5,6a,6b-tetramethyl-3a,3b,6a,6b-tetrahydrocyclobuta[1,2-d:4,3-d']bis(oxazole)-3a,3b-diyl)diethanone |
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Molecular Formula | C14H18N2O4 |
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Molecular Weight | 278.30400 |
Exact Mass | 278.12700 |
PSA | 77.32000 |
Precursor 0 | |
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DownStream 1 | |