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(4AR, 6R,7S,9R)-6,7-epoxy-3,4,6,7,8,9,10,11-octahydro-4a,9-methano-4ah-benzocyclononen-2,12(5H)-dione

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(4AR, 6R,7S,9R)-6,7-epoxy-3,4,6,7,8,9,10,11-octahydro-4a,9-methano-4ah-benzocyclononen-2,12(5H)-dione
SpectraBase Compound ID 5UmeW3iskGo
InChI InChI=1S/C14H16O3/c15-10-3-4-14-7-12-11(17-12)5-8(13(14)16)1-2-9(14)6-10/h6,8,11-12H,1-5,7H2/t8-,11-,12+,14+/m1/s1
InChIKey AMXSXBPBOJPDHY-XFOOOJQKSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2ZJRkPBxrL4
Name (4AR, 6R,7S,9R)-6,7-epoxy-3,4,6,7,8,9,10,11-octahydro-4a,9-methano-4ah-benzocyclononen-2,12(5H)-dione
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Formula C14H16O3
InChI InChI=1S/C14H16O3/c15-10-3-4-14-7-12-11(17-12)5-8(13(14)16)1-2-9(14)6-10/h6,8,11-12H,1-5,7H2/t8-,11-,12+,14+/m1/s1
InChIKey AMXSXBPBOJPDHY-XFOOOJQKSA-N
Literature Reference L.A. Paquette, T.J. Nitz, R.J.Ross, J. Am. Chem. Soc. 106, 1446 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3