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(1R,2S,3R,4S)-4-[(E)-Dec-1'-enyl]-2-ethyl-3-ethenylcyclopentan-1-ol
SpectraBase Compound ID Hv3mfszjzo
InChI InChI=1S/C19H34O/c1-4-7-8-9-10-11-12-13-14-16-15-19(20)18(6-3)17(16)5-2/h5,13-14,16-20H,2,4,6-12,15H2,1,3H3/b14-13+/t16-,17-,18+,19-/m1/s1
InChIKey MUSRDJFTIGAROU-FEGARBPUSA-N
Mol Weight 278.5 g/mol
Molecular Formula C19H34O
Exact Mass 278.260966 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EqXwYiFfkT2
Name (1R,2S,3R,4S)-4-[(E)-Dec-1'-enyl]-2-ethyl-3-ethenylcyclopentan-1-ol
Alternate Name(s) (+-)-4.alpha.-[(E)-Dec-1'-enyl]-2.beta.-ethyl-3.alpha.-ethenylcyclopentan-1.beta.-ol (+-)-4.alpha.-[(E)-Dec-1'-enyl]-2.beta.-ethyl-4.alpha.-ethenylcyclopentan-1.beta.-ol (1R,2S,3R,4S)-4-[(1E)-1-decenyl]-2-ethyl-3-vinylcyclopentanol
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Formula C19H34O
InChI InChI=1S/C19H34O/c1-4-7-8-9-10-11-12-13-14-16-15-19(20)18(6-3)17(16)5-2/h5,13-14,16-20H,2,4,6-12,15H2,1,3H3/b14-13+/t16-,17-,18+,19-/m1/s1
InChIKey MUSRDJFTIGAROU-FEGARBPUSA-N
Molecular Weight 278.480 g/mol
SMILES O[C@]1([C@]([C@@]([C@@](C1)(\C=C\CCCCCCCC)[H])(C=C)[H])(CC)[H])[H]
SPLASH splash10-052f-9100000000-6fd52d3b45bdc1dac9c4
Source of Spectrum F-53-16519-24
Wiley ID 804638