SpectraBase Compound ID | 5nLLJAfHyzt |
---|---|
InChI | InChI=1S/C9H16O3/c1-6(2)5-8(10)7(3)9(11)12-4/h5,7-8,10H,1-4H3/t7-,8?/m1/s1 |
InChIKey | JKOXZTHLNMVLEE-GVHYBUMESA-N |
Mol Weight | 172.22 g/mol |
Molecular Formula | C9H16O3 |
Exact Mass | 172.109944 g/mol |
Enantiomer InChIKey | JKOXZTHLNMVLEE-JAMMHHFISA-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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