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(1S,2R,5S)-2,6,6-trimethyl-4-bicyclo[3.1.1]heptanone
SpectraBase Compound ID KI2uJsb9vBr
InChI InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m1/s1
InChIKey QKGNSWNKNMFYRE-GJMOJQLCSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol
Enantiomer InChIKey QKGNSWNKNMFYRE-RNJXMRFFSA-N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCL3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3 chloroform-d
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-357-3
  • 6,6-Dimethyl-cis-2-methyl-4-oxobicyclo-U3.1.1E-heptan, isoverbanon
  • 6,6-Dimethyl-trans-2-methyl-4-oxobicyclo-U3.1.1E-heptan, verbanon
  • TRANS-PINAN-4-ONE
  • BICYCLO[3.1.1]HEPTAN-2-ONE, 4,6,6-TRIMETHYL-
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