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(1R)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-benzoxy-ethanol

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(1R)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-benzoxy-ethanol
SpectraBase Compound ID 41QGmGb6LNL
InChI InChI=1S/C17H24O6/c1-17(2)22-14-13(21-16(19-3)15(14)23-17)12(18)10-20-9-11-7-5-4-6-8-11/h4-8,12-16,18H,9-10H2,1-3H3/t12-,13-,14+,15+,16+/m1/s1
InChIKey SEDBMLXDCWEFKI-OWYFMNJBSA-N
Mol Weight 324.37 g/mol
Molecular Formula C17H24O6
Exact Mass 324.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxhukbOFKrp
Name (1R)-1-[(3as,4S,6R,6as)-4-Methoxy-2,2-dimethyl-3A,4,6,6A-tetrahydrofuro[3,4-D][1,3]dioxol-6-yl]-2-benzoxy-ethanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 324.157288487 u
Formula C17H24O6
InChI InChI=1S/C17H24O6/c1-17(2)22-14-13(21-16(19-3)15(14)23-17)12(18)10-20-9-11-7-5-4-6-8-11/h4-8,12-16,18H,9-10H2,1-3H3/t12-,13-,14+,15+,16+/m1/s1
InChIKey SEDBMLXDCWEFKI-OWYFMNJBSA-N
Molecular Weight 324.373 g/mol
SMILES [C@@]12([C@@]([C@@](OC)(O[C@@]2([C@](O)(COCC2=CC=CC=C2)[H])[H])[H])(OC(O1)(C)C)[H])[H]