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trans-2-(methoxyphenylmethyl)cyclopentane-1-carboxaldehyde Dimethyl Acetal isomer
SpectraBase Compound ID Lu6LC0Oi97b
InChI InChI=1S/C16H24O3/c1-17-14-9-7-12(8-10-14)11-13-5-4-6-15(13)16(18-2)19-3/h7-10,13,15-16H,4-6,11H2,1-3H3/t13-,15+/m1/s1
InChIKey XQEVTPLGJUDDKQ-HIFRSBDPSA-N
Mol Weight 264.36 g/mol
Molecular Formula C16H24O3
Exact Mass 264.172545 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JRrezli3zrL
Name trans-2-(methoxyphenylmethyl)cyclopentane-1-carboxaldehyde Dimethyl Acetal isomer
Alternate Name(s) 1-{[(1R,2S)-2-(dimethoxymethyl)cyclopentyl]methyl}-4-methoxybenzene
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Formula C16H24O3
InChI InChI=1S/C16H24O3/c1-17-14-9-7-12(8-10-14)11-13-5-4-6-15(13)16(18-2)19-3/h7-10,13,15-16H,4-6,11H2,1-3H3/t13-,15+/m1/s1
InChIKey XQEVTPLGJUDDKQ-HIFRSBDPSA-N
Molecular Weight 264.365 g/mol
SMILES [C@@]1([C@@](C(OC)OC)(CCC1)[H])(Cc1ccc(cc1)OC)[H]
SPLASH splash10-00fr-7900000000-12f22df406aaa13acbb0
Source of Spectrum C-113-7378-3
Wiley ID 1268289