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2BETA-ACETOXYMETHYLBICYCLO[3.3.0]OCT-3-EN-7-ONE
SpectraBase Compound ID Cjh7t38SWos
InChI InChI=1S/C11H14O3/c1-7(12)14-6-9-3-2-8-4-10(13)5-11(8)9/h2-3,8-9,11H,4-6H2,1H3/t8-,9-,11+/m0/s1
InChIKey XNBXKNRZUDFGSE-ATZCPNFKSA-N
Mol Weight 194.23 g/mol
Molecular Formula C11H14O3
Exact Mass 194.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GDERAdU6CLK
Name 2BETA-ACETOXYMETHYLBICYCLO[3.3.0]OCT-3-EN-7-ONE
Comments CK
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O3
InChI InChI=1S/C11H14O3/c1-7(12)14-6-9-3-2-8-4-10(13)5-11(8)9/h2-3,8-9,11H,4-6H2,1H3/t8-,9-,11+/m0/s1
InChIKey XNBXKNRZUDFGSE-ATZCPNFKSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, R.R.AKHMETVALEEV, V.M.ZHURBA, E.V.VASIL'EVA, M.S.MIFTAKHOV(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 712-723.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d