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Methyl (1SR,4E,8E,12SR,13SR)-12,13-(2'-Oxoethanoxy)-4,8,12-trimethylcyclotetradeca-4,8-dienecarboxylate
SpectraBase Compound ID JMhYIxwEsQl
InChI InChI=1S/C21H32O4/c1-15-7-5-8-16(2)10-11-17(20(23)24-4)13-18-21(3,12-6-9-15)14-19(22)25-18/h8-9,17-18H,5-7,10-14H2,1-4H3/b15-9+,16-8+/t17?,18?,21-/m0/s1
InChIKey GOYIYNDTRPFGHE-LLYANASESA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DJdOD3d9zwG
Name Methyl (1SR,4E,8E,12SR,13SR)-12,13-(2'-Oxoethanoxy)-4,8,12-trimethylcyclotetradeca-4,8-dienecarboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-15-7-5-8-16(2)10-11-17(20(23)24-4)13-18-21(3,12-6-9-15)14-19(22)25-18/h8-9,17-18H,5-7,10-14H2,1-4H3/b15-9+,16-8+/t17?,18?,21-/m0/s1
InChIKey GOYIYNDTRPFGHE-LLYANASESA-N
Molecular Weight 348.483 g/mol
SMILES C12OC(C[C@@]2(CC\C=C\(CC\C=C\(CCC(C(=O)OC)C1)C)C)C)=O
SPLASH splash10-0002-0009000000-4303c63e0eb6419cd15b
Source of Spectrum KC-1993-222-19
Wiley ID 778684