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[3aR(3a.alpha.,5.beta.,6.alpha.,6a.alpha.)]-tetrahydro-2,2-dimethyl-5-(2-propen-1-yl)-6-(phenylmethoxy)furo[2,3-d]-1,3-dioxole

View entire compound with spectra: 1 MS (GC)

[3aR(3a.alpha.,5.beta.,6.alpha.,6a.alpha.)]-tetrahydro-2,2-dimethyl-5-(2-propen-1-yl)-6-(phenylmethoxy)furo[2,3-d]-1,3-dioxole
SpectraBase Compound ID 3IAyLK5oil6
InChI InChI=1S/C17H22O4/c1-4-8-13-14(18-11-12-9-6-5-7-10-12)15-16(19-13)21-17(2,3)20-15/h4-7,9-10,13-16H,1,8,11H2,2-3H3/t13-,14-,15+,16+/m0/s1
InChIKey PULKGPVXUXMFJK-CAOSSQGBSA-N
Mol Weight 290.36 g/mol
Molecular Formula C17H22O4
Exact Mass 290.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K0j0n9iNSbZ
Name [3aR(3a.alpha.,5.beta.,6.alpha.,6a.alpha.)]-tetrahydro-2,2-dimethyl-5-(2-propen-1-yl)-6-(phenylmethoxy)furo[2,3-d]-1,3-dioxole
Alternate Name(s) 3-O-benzyl-5,6,7-trideoxy-1,2-O-(1-methylethylidene)-.beta.-L-arabino-hept-6-enofuranose
CAS Registry Number 120417-96-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H22O4
InChI InChI=1S/C17H22O4/c1-4-8-13-14(18-11-12-9-6-5-7-10-12)15-16(19-13)21-17(2,3)20-15/h4-7,9-10,13-16H,1,8,11H2,2-3H3/t13-,14-,15+,16+/m0/s1
InChIKey PULKGPVXUXMFJK-CAOSSQGBSA-N
Molecular Weight 290.359 g/mol
SMILES [C@@]12([C@@](OC(O2)(C)C)(O[C@]([C@@]1(OCc1ccccc1)[H])(CC=C)[H])[H])[H]
SPLASH splash10-0006-9000000000-654fe0eefdbfa66df386
Source of Spectrum J-54-4104-9
Wiley ID 1293738