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6a,6b,7,8,9,10,10a,10b-Octahydro-benzo(3,4)cyclobuta(1,2-C)chromen-6-one

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6a,6b,7,8,9,10,10a,10b-Octahydro-benzo(3,4)cyclobuta(1,2-C)chromen-6-one
SpectraBase Compound ID 1GotMIL7DzI
InChI InChI=1S/C15H16O2/c16-15-14-10-6-2-1-5-9(10)13(14)11-7-3-4-8-12(11)17-15/h3-4,7-10,13-14H,1-2,5-6H2
InChIKey ZRKUEOWQUWPLOM-UHFFFAOYSA-N
Mol Weight 228.29 g/mol
Molecular Formula C15H16O2
Exact Mass 228.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6swl5cJ4CL
Name 6a,6b,7,8,9,10,10a,10b-Octahydro-benzo(3,4)cyclobuta(1,2-C)chromen-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16O2
InChI InChI=1S/C15H16O2/c16-15-14-10-6-2-1-5-9(10)13(14)11-7-3-4-8-12(11)17-15/h3-4,7-10,13-14H,1-2,5-6H2
InChIKey ZRKUEOWQUWPLOM-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference D.J. Haywood, R.G. Hunt, C.J.Potter, J. Chem. Soc. Perkin I 2458 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3