SpectraBase Compound ID | 2F2WegILXTt |
---|---|
InChI | InChI=1S/C7H10O4/c1-3-4(10-3)5-6(11-5)7(8)9-2/h3-6H,1-2H3/t3-,4-,5+,6+/m1/s1 |
InChIKey | QMCUEOPFERTFEQ-ZXXMMSQZSA-N |
Mol Weight | 158.15 g/mol |
Molecular Formula | C7H10O4 |
Exact Mass | 158.057909 g/mol |
Enantiomer InChIKey | QMCUEOPFERTFEQ-UNTFVMJOSA-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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