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2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]acetic acid ethyl ester
SpectraBase Compound ID 7ns6aFMZfqw
InChI InChI=1S/C25H32O4/c1-3-28-24(26)16-25(2)15-14-23(29-18-21-12-8-5-9-13-21)22(25)19-27-17-20-10-6-4-7-11-20/h4-13,22-23H,3,14-19H2,1-2H3/t22-,23+,25+/m1/s1
InChIKey VFEUBTYDZBVYOV-CUYJMHBOSA-N
Mol Weight 396.5 g/mol
Molecular Formula C25H32O4
Exact Mass 396.23006 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID G2ZNkK8kH5f
Name 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]acetic acid ethyl ester
Alternate Name(s) 2-[(1S,2R,3S)-3-benzoxy-2-(benzoxymethyl)-1-methyl-cyclopentyl]acetic acid ethyl ester Ethyl 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]acetate Ethyl 2-[(1S,2R,3S)-1-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentyl]ethanoate Ethyl 2-[(1S,2R,3S)-3-benzyloxy-2-(benzyloxymethyl)-1-methyl-cyclopentyl]acetate
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Formula C25H32O4
InChI InChI=1S/C25H32O4/c1-3-28-24(26)16-25(2)15-14-23(29-18-21-12-8-5-9-13-21)22(25)19-27-17-20-10-6-4-7-11-20/h4-13,22-23H,3,14-19H2,1-2H3/t22-,23+,25+/m1/s1
InChIKey VFEUBTYDZBVYOV-CUYJMHBOSA-N
Molecular Weight 396.527 g/mol
SMILES [C@]1([C@@]([C@@](OCc2ccccc2)(CC1)[H])(COCc1ccccc1)[H])(CC(=O)OCC)C
SPLASH splash10-052f-4900000000-6cdfebc6425145f29413
Source of Spectrum J-64-2431-9
Wiley ID 1529767