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

View entire compound with spectra: 1 MS (GC)

(2R)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-ethanol
SpectraBase Compound ID 1hbHXn2BCRw
InChI InChI=1S/C18H26O7/c1-18(2)24-15-14(13(9-19)21-4)23-17(16(15)25-18)22-10-11-5-7-12(20-3)8-6-11/h5-8,13-17,19H,9-10H2,1-4H3/t13-,14-,15+,16+,17+/m1/s1
InChIKey ZHCIKZXCKZDVFI-NRKLIOEPSA-N
Mol Weight 354.4 g/mol
Molecular Formula C18H26O7
Exact Mass 354.167853 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AFh5JY5xnP7
Name (2R)-2-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-ethanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H26O7
InChI InChI=1S/C18H26O7/c1-18(2)24-15-14(13(9-19)21-4)23-17(16(15)25-18)22-10-11-5-7-12(20-3)8-6-11/h5-8,13-17,19H,9-10H2,1-4H3/t13-,14-,15+,16+,17+/m1/s1
InChIKey ZHCIKZXCKZDVFI-NRKLIOEPSA-N
Molecular Weight 354.399 g/mol
SMILES OC[C@]([C@@]1([C@]2([C@@]([C@@](OCc3ccc(cc3)OC)(O1)[H])(OC(O2)(C)C)[H])[H])[H])(OC)[H]
SPLASH splash10-0059-0951000000-17df208d3455b4e9c8dd
Source of Spectrum J-63-2107-31
Synonyms (2R)-2-[(3aS,4S,6R,6aS)-4-[(4-methoxyphenyl)methoxy]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-ethanol
Wiley ID 1344449