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2,6,11-Cembratriene-4,8-diol isom.A

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2,6,11-Cembratriene-4,8-diol isom.A
SpectraBase Compound ID 772AS7xl7Lr
InChI InChI=1S/C20H34O2/c1-16(2)18-10-9-17(3)8-6-12-19(4,21)13-7-14-20(5,22)15-11-18/h7-8,11,13,15-16,18,21-22H,6,9-10,12,14H2,1-5H3/b13-7+,15-11+,17-8+
InChIKey AOQMWFKDNPIGHO-CQBPEJSPSA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D1L37spwzMt
Name 2,6,11-Cembratriene-4,8-diol isom.C
Comments STEREOCHEMISTRY UNCERTAIN, COMPOUND 5.3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-16(2)18-10-9-17(3)8-6-12-19(4,21)13-7-14-20(5,22)15-11-18/h7-8,11,13,15-16,18,21-22H,6,9-10,12,14H2,1-5H3/b13-7+,15-11+,17-8+
InChIKey AOQMWFKDNPIGHO-CQBPEJSPSA-N
Literature Reference U. Bruemmer, C. Paulsen, G. Spremberg, Z. Naturforsch. 36C, 1077 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Dioxane-D8