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(1S,2R,3R,6S,7R)-2-HYDROXYMETHYL-2,3,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECANE
SpectraBase Compound ID AGqTBy9vZ5a
InChI InChI=1S/C16H28O/c1-11-5-6-13-12-7-8-16(13,9-14(12,2)3)15(11,4)10-17/h11-13,17H,5-10H2,1-4H3/t11-,12-,13+,15+,16+/m0/s1
InChIKey CXPZGNLXTWOQAX-QZPUYBJASA-N
Mol Weight 236.4 g/mol
Molecular Formula C16H28O
Exact Mass 236.214016 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LiKiJ9ZB0bR
Name (1S,2R,3R,6S,7R)-2-HYDROXYMETHYL-2,3,8,8-TETRAMETHYLTRICYCLO[5.2.2.0(1,6)]UNDECANE
Comments 76
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28O
InChI InChI=1S/C16H28O/c1-11-5-6-13-12-7-8-16(13,9-14(12,2)3)15(11,4)10-17/h11-13,17H,5-10H2,1-4H3/t11-,12-,13+,15+,16+/m0/s1
InChIKey CXPZGNLXTWOQAX-QZPUYBJASA-N
Instrument Name SEE COMMENT
Literature Reference T.M.KHOMENKO, D.V.KORCHAGINA, YU.V.GATILOV, I.YU.BAGRYANSKAYA, T.V.RYBALOVA,G.E.SAL'NIKOV, V.I.MAMATYUK, ZH.V.DUBOVENKO, V.A.BARKHASH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N3, 570-599.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3