SpectraBase Compound ID | CiAvL0j6kHr |
---|---|
InChI | InChI=1S/C11H20O2/c1-11(2)12-7-9-5-3-4-6-10(9)8-13-11/h9-10H,3-8H2,1-2H3/t9-,10+ |
InChIKey | VWWMGXRHANTXIK-AOOOYVTPSA-N |
Mol Weight | 184.28 g/mol |
Molecular Formula | C11H20O2 |
Exact Mass | 184.14633 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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