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Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.beta.,12b.beta.)-

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Cyclobuta[1,2:3,4]dicyclooctene, 1,2,5,6,6a,6b,7,8,11,12,12a,12b-dodecahydro-, (6a.alpha.,6b.alpha.,12a.beta.,12b.beta.)-
SpectraBase Compound ID Cc7AD0muD8l
InChI InChI=1S/C16H24/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h1-4,13-16H,5-12H2/b2-1-,4-3-
InChIKey MOPYLUMINOGAKB-LOKDLIDFSA-N
Mol Weight 216.37 g/mol
Molecular Formula C16H24
Exact Mass 216.187801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3gRODHyAHH
Name 1,2-cis-2,9-cis-9,10-trans-Tricyclo(8.6.0.0/2,9/)hexadeca--cis-5-cis-13-diene
CAS Registry Number 61277-43-8
Comments PROTON COUPLING: C15,16,12,11,3,4,8,7 (J=123-126HZ) ,2,9,10 (J=129-132HZ)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24
InChI InChI=1S/C16H24/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h1-4,13-16H,5-12H2/b2-1-,4-3-
InChIKey MOPYLUMINOGAKB-LOKDLIDFSA-N
Instrument Name Bruker WH-270
Literature Reference J. Leitich, Tetrahedron 38, 1303 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3