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4,9-CYCLOUNDECADIENE-1,2,6,-TRIOL, 1,5,8,8-TETRAMETHYL-

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4,9-CYCLOUNDECADIENE-1,2,6,-TRIOL, 1,5,8,8-TETRAMETHYL-
SpectraBase Compound ID DXLVEYW5bm9
InChI InChI=1S/C15H26O3/c1-11-6-7-13(17)15(4,18)9-5-8-14(2,3)10-12(11)16/h5-6,8,12-13,16-18H,7,9-10H2,1-4H3/b8-5+,11-6-
InChIKey UDOORQWVZRZXKH-CZDIAPPSSA-N
Mol Weight 254.37 g/mol
Molecular Formula C15H26O3
Exact Mass 254.188195 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6F3iHloxDOm
Name 3b,7a,8b-Trihydroxy-1,1,4,8a-tetramethyl-cycloundeca-4,10-diene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O3
InChI InChI=1S/C15H26O3/c1-11-6-7-13(17)15(4,18)9-5-8-14(2,3)10-12(11)16/h5-6,8,12-13,16-18H,7,9-10H2,1-4H3/b8-5+,11-6-
InChIKey UDOORQWVZRZXKH-CZDIAPPSSA-N
Literature Reference R.J. Smith, B. Mahiou, M.L. Deinzer, Tetrahedron 47, 933 (1991).
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD3OD