John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9BVo70OBjFy

(accessed ).
(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,3,6a-tetramethyl-1H-cyclopropa[b]naphthalen-4(5H)-one
SpectraBase Compound ID 9BVo70OBjFy
InChI InChI=1S/C15H22O/c1-9-10-7-11-12(14(11,2)3)8-15(10,4)6-5-13(9)16/h11-12H,5-8H2,1-4H3/t11-,12+,15+/m0/s1
InChIKey YZENAZYSSSQJTN-YWPYICTPSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol
Enantiomer InChIKey YZENAZYSSSQJTN-XUJVJEKNSA-N
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample A. Taticchi, University of Perugia, Perugia, Italy
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Copyright Copyright © 2009-2020 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 1980, 1981-2020 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample A. Taticchi, University of Perugia, Perugia, Italy
Technique KBr WAFER
Copyright Copyright © 2008-2020 John Wiley & Sons, Inc. All Rights Reserved.
Solvent Methanol
  • (-)-1aalpha,2,6,6abeta,7,7aalpha-HEXAHYDRO-1,1,3,6a-TETRAMETHYL-1H-CYCLOPROPA[b]NAPHTHALEN-4(5H)-ONE
  • 1H-CYCLOPROPA/B/NAPHTHALEN-4/5H/-ONE, 1AA,2,6,6AB,7,7AA-HEXAHYDRO- 1,1,3,6A-TETRAMETHYL-, /MINUS/-,
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software