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3,10-DIOXATETRACYCLO[3.3.1.1(7,9).0(6,8)]DECAN-7-CARBOXYLIC ACID,METHYL ESTER
SpectraBase Compound ID KdmthDbrSFI
InChI InChI=1S/C10H12O4/c1-12-9(11)10-6-4-2-13-3-5(7(6)10)8(4)14-10/h4-8H,2-3H2,1H3/t4-,5+,6-,7+,8+,10-
InChIKey JAVDZJDSTTYTFD-BAJNLMPWSA-N
Mol Weight 196.2 g/mol
Molecular Formula C10H12O4
Exact Mass 196.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 99pWgKEiiCe
Name 3,10-DIOXATETRACYCLO[3.3.1.1(7,9).0(6,8)]DECAN-7-CARBOXYLIC ACID,METHYL ESTER
Comments 97
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12O4
InChI InChI=1S/C10H12O4/c1-12-9(11)10-6-4-2-13-3-5(7(6)10)8(4)14-10/h4-8H,2-3H2,1H3/t4-,5+,6-,7+,8+,10-
InChIKey JAVDZJDSTTYTFD-BAJNLMPWSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, V.M.ZHURBA, L.N.CHERTANOVA,L.M.KHALILOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N9, 1889-1896.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d