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(8R,9S)-5,7,8,9,10,12-Hexahydro-6,11-dioxa-benzocyclodecene-8,9-diol
SpectraBase Compound ID 8mBfNP1ZGix
InChI InChI=1S/C12H16O4/c13-11-7-15-5-9-3-1-2-4-10(9)6-16-8-12(11)14/h1-4,11-14H,5-8H2/t11-,12+
InChIKey JCUCJSVVASTECV-TXEJJXNPSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 34pIwI8b9gp
Name (8R,9S)-5,7,8,9,10,12-Hexahydro-6,11-dioxa-benzocyclodecene-8,9-diol
Alternate Name(s) (4R,5S)-1,3,4,5,6,8-hexahydro-2,7-benzodioxecin-4,5-diol meso-1,3,4,5,6,8-Hexahydro-2,7-benzodioxecin-4,5-diol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H16O4
InChI InChI=1S/C12H16O4/c13-11-7-15-5-9-3-1-2-4-10(9)6-16-8-12(11)14/h1-4,11-14H,5-8H2/t11-,12+
InChIKey JCUCJSVVASTECV-TXEJJXNPSA-N
Molecular Weight 224.256 g/mol
SMILES O[C@@]1([C@@](COCc2c(COC1)cccc2)(O)[H])[H]
SPLASH splash10-0udi-0900000000-7eecab242a351b0fa8bd
Source of Spectrum F-56-4408-6
Wiley ID 857516