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(6R,2E,4E)-METHYL-6-HYDROXYMETHYL-2,4-OCTADIEN-7-YNOATE
SpectraBase Compound ID AdhY6loRfVt
InChI InChI=1S/C10H12O3/c1-3-9(8-11)6-4-5-7-10(12)13-2/h1,4-7,9,11H,8H2,2H3/b6-4+,7-5+/t9-/m1/s1
InChIKey JXDPDHAZOZSYEB-OIASJMIUSA-N
Mol Weight 180.2 g/mol
Molecular Formula C10H12O3
Exact Mass 180.078644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FK2kYJnE5ax
Name (6R,2E,4E)-METHYL-6-HYDROXYMETHYL-2,4-OCTADIEN-7-YNOATE
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Formula C10H12O3
InChI InChI=1S/C10H12O3/c1-3-9(8-11)6-4-5-7-10(12)13-2/h1,4-7,9,11H,8H2,2H3/b6-4+,7-5+/t9-/m1/s1
InChIKey JXDPDHAZOZSYEB-OIASJMIUSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, N.V.KHAKHALINA, E.E.SAVATEEVA, L.V.SPIRIKHIN, V.N.ODINOKOV,G.A.TOLSTIKOV (1991) Khim.Prirodnykh Soed.(Russ. Lang.): N5, 707-712.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d