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1,2,3,4,8a,9,10,10a-Octahydro-9,10-dimethyl-1,4-methano-anthracene-5,8-dione
SpectraBase Compound ID EQj9X3VfsWQ
InChI InChI=1S/C17H20O2/c1-8-14-10-3-4-11(7-10)15(14)9(2)17-13(19)6-5-12(18)16(8)17/h5-6,8-11,16-17H,3-4,7H2,1-2H3/t8?,9?,10-,11+,16?,17?
InChIKey MFWXBRNFSDCQBU-PRYWAWFASA-N
Mol Weight 256.34 g/mol
Molecular Formula C17H20O2
Exact Mass 256.14633 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DNCrj4Z2gmH
Name 1,2,3,4,8a,9,10,10a-Octahydro-9,10-dimethyl-1,4-methano-anthracene-5,8-dione
CAS Registry Number 85553-75-9
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O2
InChI InChI=1S/C17H20O2/c1-8-14-10-3-4-11(7-10)15(14)9(2)17-13(19)6-5-12(18)16(8)17/h5-6,8-11,16-17H,3-4,7H2,1-2H3/t8?,9?,10-,11+,16?,17?
InChIKey MFWXBRNFSDCQBU-PRYWAWFASA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, A.C. Schaefer, J.F.Blount, J. Am. Chem. Soc. 105, 3642 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3