SpectraBase Compound ID | Co0w3pEVasz |
---|---|
InChI | InChI=1S/C12H20O4/c1-6-12(10(13)14-5)9(16-12)7-8(15-7)11(2,3)4/h7-9H,6H2,1-5H3/t7-,8+,9+,12-/m0/s1 |
InChIKey | FSRKQFJFMXRDAP-HAYRHPOISA-N |
Mol Weight | 228.29 g/mol |
Molecular Formula | C12H20O4 |
Exact Mass | 228.136159 g/mol |
Enantiomer InChIKey | FSRKQFJFMXRDAP-JDVQERKKSA-N |
Title | Journal or Book | Year |
---|---|---|
Conformational Analysis of Open-Chain 1,2:3,4-Diepoxides: Comparison of crystal structures, NMR data, and molecular-orbital calculations | Helvetica Chimica Acta | 1993 |
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