Misplaced Pages

This is an old revision of this page, as edited by CheMoBot (talk | contribs) at 17:23, 18 February 2011 (Updating {{chembox}} (no changed fields - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report errors or [[user talk:CheMoBot). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

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

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)

• Natural phenols
• Sesquiterpenes
• Indanes