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Mutisianthol: Difference between revisions

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	* {{cite journal\| author=da Silva, Gil V. J. \| coauthors=Álvaro Cunha Neto \| date=2005-08-08 \| title=Calculated NMR as a tool for structural elucidation of jungianol and mutisianthol \| journal=Tetrahedron \| volume=61 \| issue=32 \| pages=7763–7767 \| doi=10.1016/j.tet.2005.05.101}}		* {{cite journal\| author=da Silva, Gil V. J. \| coauthors=Álvaro Cunha Neto \| date=2005-08-08 \| title=Calculated NMR as a tool for structural elucidation of jungianol and mutisianthol \| journal=Tetrahedron \| volume=61 \| issue=32 \| pages=7763–7767 \| doi=10.1016/j.tet.2005.05.101}}

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Revision as of 17:12, 18 February 2011

Mutisianthol
Identifiers

CAS Number	70855-59-3
3D model (JSmol)	Interactive image
ChemSpider	24750874
CompTox Dashboard (EPA)	DTXSID20479072
InChI InChI=1S/C15H20O/c1-9(2)5-12-6-10(3)13-8-15(16)11(4)7-14(12)13/h5,7-8,10,12,16H,6H2,1-4H3/t10-,12-/m1/s1Key: SVNPNOPENVFTBB-ZYHUDNBSSA-N
SMILES Cc1cc2c(cc1O)(C2C=C(C)C)C
Properties
Chemical formula	C₁₅H₂₀O
Molar mass	216.319 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references

Chemical compound

Mutisianthol is a compound found in Mutisia homoeantha. It was first isolated by Bohlmann et al. in 1979.

References

The Bohlmann Files: Chemical compounds query results
da Silva, Gil V. J. (2005-08-08). "Calculated NMR as a tool for structural elucidation of jungianol and mutisianthol". Tetrahedron. 61 (32): 7763–7767. doi:10.1016/j.tet.2005.05.101. {{cite journal}}: Unknown parameter |coauthors= ignored (|author= suggested) (help)

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