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(4AR, 9R)-3,4,8,9,10,11-hexahydro-4a,9-methano-4ah-benzocyclononen-2,12(5H)-dione
SpectraBase Compound ID DmRM8m24HUO
InChI InChI=1S/C14H16O2/c15-12-6-8-14-7-2-1-3-10(13(14)16)4-5-11(14)9-12/h1-2,9-10H,3-8H2/t10-,14+/m0/s1
InChIKey LRVVCSXBULDVSH-IINYFYTJSA-N
Mol Weight 216.28 g/mol
Molecular Formula C14H16O2
Exact Mass 216.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHOzJilI943
Name (4AR, 9R)-3,4,8,9,10,11-hexahydro-4a,9-methano-4ah-benzocyclononen-2,12(5H)-dione
CAS Registry Number 88671-30-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16O2
InChI InChI=1S/C14H16O2/c15-12-6-8-14-7-2-1-3-10(13(14)16)4-5-11(14)9-12/h1-2,9-10H,3-8H2/t10-,14+/m0/s1
InChIKey LRVVCSXBULDVSH-IINYFYTJSA-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