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Cyclopentane, 1-(S)-(2-methyl-1,3-dioxolan-2-yl)-2-(R)-(2-hydroxyethyl)-4-(R)-(2-methoxyethyloxymethyloxy)-

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

Cyclopentane, 1-(S)-(2-methyl-1,3-dioxolan-2-yl)-2-(R)-(2-hydroxyethyl)-4-(R)-(2-methoxyethyloxymethyloxy)-
SpectraBase Compound ID 7AyShEgeOC0
InChI InChI=1S/C11H22O4.C4H8O2/c1-13-6-7-14-9-15-11-3-2-10(8-11)4-5-12;1-4-5-2-3-6-4/h10-12H,2-9H2,1H3;4H,2-3H2,1H3
InChIKey ZKIDHFMADLSLQZ-UHFFFAOYSA-N
Mol Weight 306.4 g/mol
Molecular Formula C15H30O6
Exact Mass 306.204239 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID EgdcpSf51tz
Name Cyclopentane, 1-(S)-(2-methyl-1,3-dioxolan-2-yl)-2-(R)-(2-hydroxyethyl)-4-(R)-(2-methoxyethyloxymethyloxy)-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 306.204238680 u
Formula C15H30O6
InChI InChI=1S/C11H22O4.C4H8O2/c1-13-6-7-14-9-15-11-3-2-10(8-11)4-5-12;1-4-5-2-3-6-4/h10-12H,2-9H2,1H3;4H,2-3H2,1H3
InChIKey ZKIDHFMADLSLQZ-UHFFFAOYSA-N
Molecular Weight 306.399 g/mol
Nominal Mass 306 u
SMILES C1(C)OCCO1.OCCC1CCC(C1)OCOCCOC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.833553