SpectraBase Compound ID | 5Vr7Rt3aN6P |
---|---|
InChI | InChI=1S/C10H18O3/c1-8(2)10(12)5-4-9(3,13-8)7(11)6-10/h7,11-12H,4-6H2,1-3H3/t7-,9-,10-/m0/s1 |
InChIKey | PEWQMISWINPIPZ-HGNGGELXSA-N |
Mol Weight | 186.25 g/mol |
Molecular Formula | C10H18O3 |
Exact Mass | 186.125595 g/mol |
Title | Journal or Book | Year |
---|---|---|
2-α,4-Dihydroxy-1,8-cineole. A New Possum Urinary Metabolite | Australian Journal of Chemistry | 1994 |