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ISOPINOL;(1S,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCT-2-(8)-ENE
SpectraBase Compound ID C1r6mCC6n0V
InChI InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
InChIKey LFSZTPXHZCEUIW-RKDXNWHRSA-N
Mol Weight 152.24 g/mol
Molecular Formula C10H16O
Exact Mass 152.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6H2335IkTkm
Name ISOPINOL;(1S,4R)-2,6,6-TRIMETHYL-7-OXABICYCLO-[3.2.1]-OCT-2-(8)-ENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16O
InChI InChI=1S/C10H16O/c1-7-4-5-8-6-9(7)11-10(8,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9-/m1/s1
InChIKey LFSZTPXHZCEUIW-RKDXNWHRSA-N
Literature Reference Author R.M.CARMAN,W.T.ROBINSON,C.J.WALLIS
Literature Reference Citation AUSTR.J.CHEM.,58,785(2005)
Literature Reference DOI 10.1071/CH05144
Molecular Weight 152.236 g/mol
Sample ID 28998
Solvent CDCl3