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ENDO-(E)-(8'-METHYL-1',4',4A',9A'-TETRAHYDRO-1',4'-METHANO-9H-FLUOREN-9'-YLIDENE)-ETHANOIC-ACID
SpectraBase Compound ID AruvCGEZHik
InChI InChI=1S/C17H16O2/c1-9-3-2-4-12-15(9)13(8-14(18)19)17-11-6-5-10(7-11)16(12)17/h2-6,8,10-11,16-17H,7H2,1H3,(H,18,19)/b13-8-/t10-,11+,16+,17-/m0/s1
InChIKey VBILIZHWFTVTSN-QPHQGDRZSA-N
Mol Weight 252.31 g/mol
Molecular Formula C17H16O2
Exact Mass 252.11503 g/mol
Enantiomer InChIKey VBILIZHWFTVTSN-JFGPSVDGSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • ENDO-(Z)-(8'-METHYL-1',4',4A',9A'-TETRAHYDRO-1',4'-METHANO-9H-FLUOREN-9'-YLIDENE)-ETHANOIC-ACID
Title Journal or Book Year
The 1,2-Didehydronaphthalene to 1H-Indenylidenecarbene Rearrangement: Formation of 7-Methyl-1H-Indenylideneethenone and Its Rearrangement to Acenaphthylen-4-Ol in a Flash Vacuum Pyrolytic Reaction Australian Journal of Chemistry 1987

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