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_id
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Brlu06lqir2
spectrumID
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Brlu06lqir2
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specType
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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6,6-DIMETHYL-2-METHYLEN-3-OXOBICYCLO-[3.1.1]-HEPTAN,PINOCARVON
SpectraBase Compound ID euAnfw8pGr
InChI InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7-,8+/m1/s1
InChIKey TZDMGBLPGZXHJI-SFYZADRCSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Brlu06lqir2
Name 6,6-DIMETHYL-2-METHYLEN-3-OXOBICYCLO-[3.1.1]-HEPTAN,PINOCARVON
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H14O
InChI InChI=1S/C10H14O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-8H,1,4-5H2,2-3H3/t7-,8+/m1/s1
InChIKey TZDMGBLPGZXHJI-SFYZADRCSA-N
Literature Reference Author J.M.COXON,G.J.HYDES,P.J.STEEL
Literature Reference Citation J.CHEM.SOC.PERKIN-2,1351(1984)
Literature Reference DOI 10.1039/p29840001351
Molecular Weight 150.221 g/mol
Solvent CDCl3
Source File Reference UNIW9857
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