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methyl 2,6-dimethyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate

Compound with spectra: 1 NMR

methyl 2,6-dimethyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate
SpectraBase Compound ID 78LYFAToBlZ
InChI InChI=1S/C10H16O6/c1-5-13-4-7-8(15-5)9(10(11)12-3)16-6(2)14-7/h5-9H,4H2,1-3H3/t5?,6?,7-,8+,9-/m0/s1
InChIKey VCNDSEBAIZTAPL-ANFCOMAGSA-N
Mol Weight 232.23 g/mol
Molecular Formula C10H16O6
Exact Mass 232.094688 g/mol
Enantiomer InChIKey VCNDSEBAIZTAPL-LLGBLBKNSA-N

View Spectrum of methyl 2,6-dimethyltetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carboxylate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
D-Ribonic acid, 2,3-O-(ethoxymethylene)-5-O-(phenylmethyl)-, .gamma.-lactone
2,3-O-[(4-Methoxyphenyl)ethylidene]ribonic acid .gamma.-lactone
(2S,3S,4S,5S)-2,3:4,5-Bis(Isopropylidenedioxy)cyclopentanone
acetic acid [(3aR,6R,6aR)-4-keto-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]methyl ester
(3aR,6R,6aR)-2,2-dimethyl-6-(phenylmethoxymethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
D-Ribonic acid, 2,3-O-(ethoxymethylene)-5-S-propyl-5-thio-, .gamma.-lactone
D-Mannitol, 2,5-di-O-methyl-1,3:4,6-bis-O-(phenylmethylene)-, [1(R),4(R)]-
8-tert-Butyl 1-isopropyl 5,7-dideoxy-4,6-O-(1-methylethylidene)-L-gluco-octarate
Methyl 3,6-anhydro-2-deoxy-4,5-O-isopropylidene-D-allo-heptonate
D-Glucopyranose, 4,6-O-hexylidene-
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