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Dimethyl-3,3a,3b,4,6a,7a-hexahydro-3,4,7-metheno-7H-cyclopenta(A)pentalene-7,8-dicarboxylate
SpectraBase Compound ID EUit2SWpxgU
InChI InChI=1S/C16H16O4/c1-19-13(17)15-7-3-5-9-11(7)12-8(15)4-6-10(12)16(9,15)14(18)20-2/h3-12H,1-2H3/t7-,8-,9-,10-,11-,12+,15-,16+/m1/s1
InChIKey CHIWLBJLZHMOAV-LAFLZKMCSA-N
Mol Weight 272.3 g/mol
Molecular Formula C16H16O4
Exact Mass 272.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D236643Ly6i
Name Dimethyl-3,3a,3b,4,6a,7a-hexahydro-3,4,7-metheno-7H-cyclopenta(A)pentalene-7,8-dicarboxylate
CAS Registry Number 53282-97-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O4
InChI InChI=1S/C16H16O4/c1-19-13(17)15-7-3-5-9-11(7)12-8(15)4-6-10(12)16(9,15)14(18)20-2/h3-12H,1-2H3/t7-,8-,9-,10-,11-,12+,15-,16+/m1/s1
InChIKey CHIWLBJLZHMOAV-LAFLZKMCSA-N
Instrument Name Bruker HX-90
Literature Reference L.A. Paquette, M.J. Wyvratt, H.C.Berk, J. Am. Chem. Soc. 100, 5845 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3