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(-)-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, 1981-2024 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 © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample A. Taticchi, University of Perugia, Perugia, Italy
Technique KBr WAFER
Copyright Copyright © 2008-2024 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

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