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anti-1,2,3,4,5,6,7,8-Octahydro-10,10-dimethyl-(1,4-5,8)-dimethano-naphthalene-endo-2,3-dicarboxylic anhydride
SpectraBase Compound ID 7NNFhAzLyi1
InChI InChI=1S/C16H18O3/c1-16(2)12-8-6-3-4-7(5-6)9(8)13(16)11-10(12)14(17)19-15(11)18/h6-7,10-13H,3-5H2,1-2H3/t6-,7+,10-,11+,12+,13-
InChIKey HABMDFNVGDCWLC-UBHUZWGKSA-N
Mol Weight 258.32 g/mol
Molecular Formula C16H18O3
Exact Mass 258.125594 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 45uuDFgXLt8
Name anti-1,2,3,4,5,6,7,8-Octahydro-10,10-dimethyl-(1,4-5,8)-dimethano-naphthalene-endo-2,3-dicarboxylic anhydride
CAS Registry Number 85268-39-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O3
InChI InChI=1S/C16H18O3/c1-16(2)12-8-6-3-4-7(5-6)9(8)13(16)11-10(12)14(17)19-15(11)18/h6-7,10-13H,3-5H2,1-2H3/t6-,7+,10-,11+,12+,13-
InChIKey HABMDFNVGDCWLC-UBHUZWGKSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P.C. Hayes, P. Charumilind, J. Am. Chem. Soc. 105, 3148 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3