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(1S,2S,3R,6S,7R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDEC-4-EN-8-ONE

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(1S,2S,3R,6S,7R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDEC-4-EN-8-ONE
SpectraBase Compound ID KNFkZ6FnaPL
InChI InChI=1S/C11H12O3/c12-10-9-6-2-1-5(3-6)8(9)7-4-13-11(10)14-7/h1-2,5-9,11H,3-4H2/t5-,6+,7+,8+,9+,11+/m0/s1
InChIKey WWJUWUYPLQLOEI-YRMXFSIDSA-N
Mol Weight 192.21 g/mol
Molecular Formula C11H12O3
Exact Mass 192.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GMK9Tyzsf42
Name (1S,2S,3R,6S,7R,9R)-10,12-DIOXATETRACYCLO[7.2.1.1(3,6).0(2,7)]TRIDEC-4-EN-8-ONE
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Formula C11H12O3
InChI InChI=1S/C11H12O3/c12-10-9-6-2-1-5(3-6)8(9)7-4-13-11(10)14-7/h1-2,5-9,11H,3-4H2/t5-,6+,7+,8+,9+,11+/m0/s1
InChIKey WWJUWUYPLQLOEI-YRMXFSIDSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.F.VALEEV, I.N.GAISINA, L.V.SPIRIKHIN, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2072-2080.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d