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(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(2-methylallyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol

View entire compound with spectra: 1 MS (GC)

(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(2-methylallyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
SpectraBase Compound ID 4YRzqNpYlp9
InChI InChI=1S/C13H22O6/c1-7(2)6-16-10-9(8(15)5-14)17-12-11(10)18-13(3,4)19-12/h8-12,14-15H,1,5-6H2,2-4H3/t8-,9-,10+,11-,12-/m1/s1
InChIKey YUNPOWLTCPDZRK-RMPHRYRLSA-N
Mol Weight 274.31 g/mol
Molecular Formula C13H22O6
Exact Mass 274.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LjcsPvPmR27
Name (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(2-methylallyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
Alternate Name(s) (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(2-methylprop-2-enoxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
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Formula C13H22O6
InChI InChI=1S/C13H22O6/c1-7(2)6-16-10-9(8(15)5-14)17-12-11(10)18-13(3,4)19-12/h8-12,14-15H,1,5-6H2,2-4H3/t8-,9-,10+,11-,12-/m1/s1
InChIKey YUNPOWLTCPDZRK-RMPHRYRLSA-N
Molecular Weight 274.313 g/mol
SMILES O[C@](CO)([C@@]1([C@@]([C@@]2([C@](O1)(OC(O2)(C)C)[H])[H])(OCC(=C)C)[H])[H])[H]
SPLASH splash10-01xx-9600000000-c50d0347f4f4df474015
Source of Spectrum KD-14-3902-4
Wiley ID 1636583