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1H,3H-Furo[3,4-c]furan-1-one, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-3a-hydroxy-, [3R-(3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)]-

View entire compound with spectra: 1 MS (GC)

1H,3H-Furo[3,4-c]furan-1-one, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-3a-hydroxy-, [3R-(3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)]-
SpectraBase Compound ID 6K56MHChxYw
InChI InChI=1S/C20H16O8/c21-19-16-17(10-1-3-12-14(5-10)26-8-24-12)23-7-20(16,22)18(28-19)11-2-4-13-15(6-11)27-9-25-13/h1-6,16-18,22H,7-9H2/t16-,17+,18+,20+/m0/s1
InChIKey GXKCECMYJFMZGU-JRBPQWBISA-N
Mol Weight 384.34 g/mol
Molecular Formula C20H16O8
Exact Mass 384.084517 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID O7k8k7Bu0q
Name 1H,3H-Furo[3,4-c]furan-1-one, 3,6-bis(1,3-benzodioxol-5-yl)tetrahydro-3a-hydroxy-, [3R-(3.alpha.,3a.alpha.,6.alpha.,6a.alpha.)]-
CAS Registry Number 57684-85-2
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H16O8
InChI InChI=1S/C20H16O8/c21-19-16-17(10-1-3-12-14(5-10)26-8-24-12)23-7-20(16,22)18(28-19)11-2-4-13-15(6-11)27-9-25-13/h1-6,16-18,22H,7-9H2/t16-,17+,18+,20+/m0/s1
InChIKey GXKCECMYJFMZGU-JRBPQWBISA-N
Molecular Weight 384.340 g/mol
SMILES O[C@@]12[C@](C(=O)O[C@@]2(c2cc3OCOc3cc2)[H])([C@@](c2cc3OCOc3cc2)(OC1)[H])[H]
SPLASH splash10-0532-0924000000-1e04e00ee414e281d383
Source of Spectrum F-33-142-0
Synonyms (3R,3aS,6S,6aR)-3,6-di(1,3-benzodioxol-5-yl)-3a-hydroxytetrahydro-1H,3H-furo[3,4-c]furan-1-one 2.alpha.,6.alpha.-bis(3,4-methylenedioxyphenyl)-1.alpha.-hydroxy-5.alpha.-3,7-dioxabicyclo[3.3.0]octan-4-one
Wiley ID 1361440