SpectraBase Compound ID | 6CkEizKh3U1 |
---|---|
InChI | InChI=1S/C10H18O2/c1-8-11-6-9-4-2-3-5-10(9)7-12-8/h8-10H,2-7H2,1H3/t8-,9+,10- |
InChIKey | GISVTGUIXASXCI-ILWJIGKKSA-N |
Mol Weight | 170.25 g/mol |
Molecular Formula | C10H18O2 |
Exact Mass | 170.13068 g/mol |
Title | Journal or Book | Year |
---|---|---|
Conformational analysis of cis -3, 5-dioxa-bicyclo[5.4.0]undecane and its 4-substituted derivatives by DNMR, molecular modeling, and GIAO/DFT methods | Magnetic Resonance in Chemistry | 2010 |
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