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11-(3-Ethenylcyclopentyl)undec-10-enoic acid, ethyl ester
SpectraBase Compound ID 9hV6qL8G06f
InChI InChI=1S/C20H34O2/c1-3-18-15-16-19(17-18)13-11-9-7-5-6-8-10-12-14-20(21)22-4-2/h3,11,13,18-19H,1,4-10,12,14-17H2,2H3/b13-11-
InChIKey HOVMRKAUYDIPSU-QBFSEMIESA-N
Mol Weight 306.5 g/mol
Molecular Formula C20H34O2
Exact Mass 306.25588 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kN5ZrQlnDW
Name 11-(3-Ethenylcyclopentyl)undec-10-enoic acid, ethyl ester
Comments Computed using HOSE algorithm
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Exact Mass 306.255880333 u
Formula C20H34O2
InChI InChI=1S/C20H34O2/c1-3-18-15-16-19(17-18)13-11-9-7-5-6-8-10-12-14-20(21)22-4-2/h3,11,13,18-19H,1,4-10,12,14-17H2,2H3/b13-11-
InChIKey HOVMRKAUYDIPSU-QBFSEMIESA-N
SMILES C1CC(C=C)CC1\C=C/CCCCCCCCC(OCC)=O