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3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-5-ol
SpectraBase Compound ID 8tjNvNpISkV
InChI InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2
InChIKey LDUKQFUHJZHLRC-UHFFFAOYSA-N
Mol Weight 150.22 g/mol
Molecular Formula C10H14O
Exact Mass 150.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AX109nlF3Nl
Name 2-HYDROXY-ENDO-TRICYCLO[5.2.1.0(5,9)]DECENE-7
Comments =
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Formula C10H14O
InChI InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2
InChIKey LDUKQFUHJZHLRC-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference A.G.IBRAGIMOV, D.L.MINSKER, A.A.BERG, O.V.SHITIKOVA, S.I.LOMAKINA,U.M.DZHEMILEV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2791-2798.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d