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

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6a,6b,7,8,9,10,10a,10b-Octahydro-10b-acetoxy-benzo(3,4)cyclobuta(1,2-C)chromen-6-one
SpectraBase Compound ID LSW64te7bRp
InChI InChI=1S/C17H18O4/c1-10(18)21-17-12-7-3-2-6-11(12)15(17)16(19)20-14-9-5-4-8-13(14)17/h4-5,8-9,11-12,15H,2-3,6-7H2,1H3
InChIKey AJGQBUWQRYMGAL-UHFFFAOYSA-N
Mol Weight 286.33 g/mol
Molecular Formula C17H18O4
Exact Mass 286.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AA3N85WL4Zh
Name 6a,6b,7,8,9,10,10a,10b-Octahydro-10b-acetoxy-benzo(3,4)cyclobuta(1,2-C)chromen-6-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C17H18O4
InChI InChI=1S/C17H18O4/c1-10(18)21-17-12-7-3-2-6-11(12)15(17)16(19)20-14-9-5-4-8-13(14)17/h4-5,8-9,11-12,15H,2-3,6-7H2,1H3
InChIKey AJGQBUWQRYMGAL-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