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[(2R,3S,10S)-2-Benzyloxy-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-yn-3-ol
SpectraBase Compound ID 8MV8VB7ihgv
InChI InChI=1S/C23H34O4/c1-18(22-17-26-23(3,4)27-22)12-8-5-6-11-15-21(24)19(2)25-16-20-13-9-7-10-14-20/h7,9-10,13-14,18-19,21-22,24H,5,8,12,15-17H2,1-4H3/t18-,19+,21-,22-/m0/s1
InChIKey FPZUEWZSEITSDU-MXNKGDRCSA-N
Mol Weight 374.5 g/mol
Molecular Formula C23H34O4
Exact Mass 374.24571 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G1BQqb3brD
Name [(2R,3S,10S)-2-Benzyloxy-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-yn-3-ol
Alternate Name(s) (2R,3S,10S)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-5-undecyn-3-ol (2R,3S,10S)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyundec-5-yn-3-ol (2R,3S,10S)-2-benzyloxy-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]undec-5-yn-3-ol (2R,3S,10S)-10-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxy-undec-5-yn-3-ol
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Formula C23H34O4
InChI InChI=1S/C23H34O4/c1-18(22-17-26-23(3,4)27-22)12-8-5-6-11-15-21(24)19(2)25-16-20-13-9-7-10-14-20/h7,9-10,13-14,18-19,21-22,24H,5,8,12,15-17H2,1-4H3/t18-,19+,21-,22-/m0/s1
InChIKey FPZUEWZSEITSDU-MXNKGDRCSA-N
Molecular Weight 374.521 g/mol
SMILES O[C@]([C@](OCc1ccccc1)(C)[H])(CC#CCCC[C@@]([C@]1(OC(OC1)(C)C)[H])(C)[H])[H]
SPLASH splash10-0006-9241000000-b41ecf7f41360052e779
Source of Spectrum QE-8-3752-28
Wiley ID 1557926