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4,4-Dimethyl-tricyclo(6.3.0.0/2,6/)undec-9-en-5a-ol
SpectraBase Compound ID hI17Od8Abr
InChI InChI=1S/C13H20O/c1-13(2)7-11-9-5-3-4-8(9)6-10(11)12(13)14/h3-4,8-12,14H,5-7H2,1-2H3
InChIKey CTIGUROUFWYYNT-UHFFFAOYSA-N
Mol Weight 192.3 g/mol
Molecular Formula C13H20O
Exact Mass 192.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9363AvdIS9
Name 4,4-Dimethyl-tricyclo(6.3.0.0/2,6/)undec-9-en-5a-ol
Comments EXO CH3 AT LOWER FIELD
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H20O
InChI InChI=1S/C13H20O/c1-13(2)7-11-9-5-3-4-8(9)6-10(11)12(13)14/h3-4,8-12,14H,5-7H2,1-2H3
InChIKey CTIGUROUFWYYNT-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference J.L. Jurlina, A.J. Ragauskas, J.B. Stothers, Magn. Res. Chem. 23, 689 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3