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RQWNVDAJWFMNDY-UHFFFAOYSA-N

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RQWNVDAJWFMNDY-UHFFFAOYSA-N
SpectraBase Compound ID 5Dx2OrlnGJE
InChI InChI=1S/C15H16O3/c16-14-13-9-5-1-2-6-10(9)15(13,17)11-7-3-4-8-12(11)18-14/h3-4,7-10,13,17H,1-2,5-6H2
InChIKey RQWNVDAJWFMNDY-UHFFFAOYSA-N
Mol Weight 244.29 g/mol
Molecular Formula C15H16O3
Exact Mass 244.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AlMwDSb4NqG
Name 6a,6b,7,8,9,10,10a,10b-Octahydro-10b-hydroxy-benzo(3,4)cyclobuta(1,2-C)chromen-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16O3
InChI InChI=1S/C15H16O3/c16-14-13-9-5-1-2-6-10(9)15(13,17)11-7-3-4-8-12(11)18-14/h3-4,7-10,13,17H,1-2,5-6H2
InChIKey RQWNVDAJWFMNDY-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