SpectraBase Compound ID | DPrmXCKg1Q4 |
---|---|
InChI | InChI=1S/C13H18O2/c1-8-3-6-13(15)11(14)9-4-5-12(13,2)10(8)7-9/h3,9-10,15H,4-7H2,1-2H3/t9-,10+,12+,13-/m1/s1 |
InChIKey | OMZAUPMTGYUJMF-RSLMWUCJSA-N |
Mol Weight | 206.28 g/mol |
Molecular Formula | C13H18O2 |
Exact Mass | 206.13068 g/mol |
Enantiomer InChIKey | OMZAUPMTGYUJMF-YGNMPJRFSA-N |
Title | Journal or Book | Year |
---|---|---|
Total Synthesis and Olfactory Evaluation of (1R*,3S*,6S*,7S*,8S*)- 3-Hydroxy-6,8-dimethyltricyclo[5.3.1.03,8]undecan-2-one: A New Synthetic Route to the Patchoulol Skeleton | European Journal of Organic Chemistry | 2006 |
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