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(1.alpha.,4.alpha.,4a.beta.,8a.beta.)-decahydro-1,4-epoxynaphthalene-2.alpha.,5.alpha.-diol
SpectraBase Compound ID Az0YTkFsR3S
InChI InChI=1S/C10H16O3/c11-6-3-1-2-5-9(6)8-4-7(12)10(5)13-8/h5-12H,1-4H2/t5-,6-,7-,8-,9-,10-/m1/s1
InChIKey ALOMYKJUGBGGMD-ZXEGLVKPSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Qok7OmsZMF
Name (1.alpha.,4.alpha.,4a.beta.,8a.beta.)-decahydro-1,4-epoxynaphthalene-2.alpha.,5.alpha.-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H16O3
InChI InChI=1S/C10H16O3/c11-6-3-1-2-5-9(6)8-4-7(12)10(5)13-8/h5-12H,1-4H2/t5-,6-,7-,8-,9-,10-/m1/s1
InChIKey ALOMYKJUGBGGMD-ZXEGLVKPSA-N
Molecular Weight 184.235 g/mol
SMILES O[C@]1([C@@]2(O[C@@]([C@]3([C@@](CCC[C@@]23[H])(O)[H])[H])(C1)[H])[H])[H]
SPLASH splash10-008i-4900000000-ab6e5297af8399dc1252
Source of Spectrum KC-1991-1598-67
Synonyms (1R,2R,3R,7R,8R,9R)-11-oxatricyclo[6.2.1.0(2,7)]undecane-3,9-diol
Wiley ID 1180675