SpectraBase Compound ID | 6GRRusp1K8 |
---|---|
InChI | InChI=1S/C11H14O2/c1-10-6-3-5-9-11(10,13-9)7-2-4-8(10)12/h3,6,9H,2,4-5,7H2,1H3/t9-,10?,11-/m0/s1 |
InChIKey | SUFLNDMDDKNCRR-JRUYECLLSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
Enantiomer InChIKey | SUFLNDMDDKNCRR-GLYLRITDSA-N |
Title | Journal or Book | Year |
---|---|---|
The determination of the stereochemistry of epoxides located at the 5,6-positions of decalinic systems: An empirical method based on 13C NMR chemical shifts | Canadian Journal of Chemistry | 2002 |
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