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exo-5-Benzyl-4-oxa-endo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
SpectraBase Compound ID Lov6A1OqyTP
InChI InChI=1S/C16H16O2/c17-16-15-12-7-6-11(9-12)14(15)13(18-16)8-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12-,13?,14-,15?/m0/s1
InChIKey LVWGKTMHBLOTMS-ZHLCCONPSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B1CvioS1kCY
Name exo-5-Benzyl-4-oxa-endo-tricyclo(5.2.1.0/2,6/)dec-8-en-3-one
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Formula C16H16O2
InChI InChI=1S/C16H16O2/c17-16-15-12-7-6-11(9-12)14(15)13(18-16)8-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12-,13?,14-,15?/m0/s1
InChIKey LVWGKTMHBLOTMS-ZHLCCONPSA-N
Instrument Name Bruker WP-80
Literature Reference P. Canonne, J. Plamondon, M. Akssira, Tetrahedron 44, 2903 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3