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(4AR, 7S,9R)-3,4,8,9,10,11-hexahydro-7-acetoxy-4a,9-methano-4ah-benzocyclononen-2,12(7H)-dione

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(4AR, 7S,9R)-3,4,8,9,10,11-hexahydro-7-acetoxy-4a,9-methano-4ah-benzocyclononen-2,12(7H)-dione
SpectraBase Compound ID EjT4Xzp9ZMb
InChI InChI=1S/C16H18O4/c1-10(17)20-14-5-7-16-6-4-13(18)9-12(16)3-2-11(8-14)15(16)19/h5,7,9,11,14H,2-4,6,8H2,1H3/t11-,14?,16+/m0/s1
InChIKey SMMZLZOBYAUJHI-ZIHDAQAOSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9P9WcDb42ru
Name (4AR, 7S,9R)-3,4,8,9,10,11-hexahydro-7-acetoxy-4a,9-methano-4ah-benzocyclononen-2,12(7H)-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-10(17)20-14-5-7-16-6-4-13(18)9-12(16)3-2-11(8-14)15(16)19/h5,7,9,11,14H,2-4,6,8H2,1H3/t11-,14?,16+/m0/s1
InChIKey SMMZLZOBYAUJHI-ZIHDAQAOSA-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