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Methyl 10-(chloroacetoxy)-11-methoxy-3,7,11-trimethyl-2,6-dodecadienoate
SpectraBase Compound ID 340k0KgCic0
InChI InChI=1S/C19H31ClO5/c1-14(8-7-9-15(2)12-17(21)23-5)10-11-16(19(3,4)24-6)25-18(22)13-20/h8,12,16H,7,9-11,13H2,1-6H3/b14-8+,15-12+
InChIKey UNNNRIZBMUEASY-DYHGJXMBSA-N
Mol Weight 374.91 g/mol
Molecular Formula C19H31ClO5
Exact Mass 374.186002 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FK3G9VKxDzM
Name Methyl 10-(chloroacetoxy)-11-methoxy-3,7,11-trimethyl-2,6-dodecadienoate
Comments Computed using HOSE algorithm
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Exact Mass 374.186001793 u
Formula C19H31ClO5
InChI InChI=1S/C19H31ClO5/c1-14(8-7-9-15(2)12-17(21)23-5)10-11-16(19(3,4)24-6)25-18(22)13-20/h8,12,16H,7,9-11,13H2,1-6H3/b14-8+,15-12+
InChIKey UNNNRIZBMUEASY-DYHGJXMBSA-N
Molecular Weight 374.905 g/mol
SMILES CC(C(CC\C(=C\CC\C(=C\C(OC)=O)C)C)OC(=O)CCl)(OC)C