SpectraBase Compound ID | GNTMKNTzlYR |
---|---|
InChI | InChI=1S/C10H18O3/c1-9-4-3-7(5-8(9)12)10(2,6-11)13-9/h7-8,11-12H,3-6H2,1-2H3/t7-,8-,9+,10-/m1/s1 |
InChIKey | YBBFHZOLGNSKEP-DOLQZWNJSA-N |
Mol Weight | 186.25 g/mol |
Molecular Formula | C10H18O3 |
Exact Mass | 186.125594 g/mol |
Enantiomer InChIKey | YBBFHZOLGNSKEP-QEYWKRMJSA-N |
Title | Journal or Book | Year |
---|---|---|
2,9-Dihydroxy- and 2,10-Dihydroxy-1,8-cineole. Two New Possum Urinary Metabolites | Australian Journal of Chemistry | 1994 |
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