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1,4,8,8a,10,10a-Hexahydro-9,10-dimethyl-1,4-methano-anthracene-5,8-dione
SpectraBase Compound ID 2rlskLFugw2
InChI InChI=1S/C17H18O2/c1-8-14-10-3-4-11(7-10)15(14)9(2)17-13(19)6-5-12(18)16(8)17/h3-6,8-11,16-17H,7H2,1-2H3/t8?,9?,10-,11+,16?,17?
InChIKey HOXQAINAQSRQIE-PRYWAWFASA-N
Mol Weight 254.33 g/mol
Molecular Formula C17H18O2
Exact Mass 254.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNiT0APx0bU
Name 1,4,8,8a,10,10a-Hexahydro-9,10-dimethyl-1,4-methano-anthracene-5,8-dione
CAS Registry Number 85553-80-6
Comments reassigned
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Formula C17H18O2
InChI InChI=1S/C17H18O2/c1-8-14-10-3-4-11(7-10)15(14)9(2)17-13(19)6-5-12(18)16(8)17/h3-6,8-11,16-17H,7H2,1-2H3/t8?,9?,10-,11+,16?,17?
InChIKey HOXQAINAQSRQIE-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