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

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(4AR, 7S,9R)-3,4,8,9,10,11-hexahydro-7-hydroxy-4a,9-methano-4ah-benzocyclononen-2,12(7H)-dione
SpectraBase Compound ID ElhBJAYOqqA
InChI InChI=1S/C14H16O3/c15-11-3-5-14-6-4-12(16)8-10(14)2-1-9(7-11)13(14)17/h3,5,8-9,11,15H,1-2,4,6-7H2/t9-,11?,14-/m0/s1
InChIKey DDXUUWFTZLMLRV-SPDZDTJJSA-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 IBSyKjRiQUZ
Name (4AR, 7S,9R)-3,4,8,9,10,11-hexahydro-7-hydroxy-4a,9-methano-4ah-benzocyclononen-2,12(7H)-dione
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H16O3
InChI InChI=1S/C14H16O3/c15-11-3-5-14-6-4-12(16)8-10(14)2-1-9(7-11)13(14)17/h3,5,8-9,11,15H,1-2,4,6-7H2/t9-,11?,14-/m0/s1
InChIKey DDXUUWFTZLMLRV-SPDZDTJJSA-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