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Cyclobuta[1,2:3,4]dicyclooctene, 1,2,3,4,5,6,6a.alpha.,6b.alpha.,7,8,9,10,11,12,12a.alpha.,12b.beta.-hexadecahydro-

View entire compound with spectra: 6 NMR, and 11 MS (GC)

Cyclobuta[1,2:3,4]dicyclooctene, 1,2,3,4,5,6,6a.alpha.,6b.alpha.,7,8,9,10,11,12,12a.alpha.,12b.beta.-hexadecahydro-
SpectraBase Compound ID 1GsAqNs0Di6
InChI InChI=1S/C16H28/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h13-16H,1-12H2
InChIKey VJCXJWHLSRMECV-UHFFFAOYSA-N
Mol Weight 220.4 g/mol
Molecular Formula C16H28
Exact Mass 220.219101 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IcPdnA2UZwO
Name 1,2-cis-2,9-cis-9,10-trans-Tricyclo(8.6.0.0/2,9/)hexadecane
CAS Registry Number 17385-55-6
Comments PROTON COUPLING: C1,2,9,10 (J=127-137HZ)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H28
InChI InChI=1S/C16H28/c1-2-6-10-14-13(9-5-1)15-11-7-3-4-8-12-16(14)15/h13-16H,1-12H2
InChIKey VJCXJWHLSRMECV-UHFFFAOYSA-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