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6,9-Methano-2,4-benzodioxepin, 1,5,5a,6,9,9a-hexahydro-10,10-dimethoxy-3,3-dimethyl-, (5a.alpha.,6.alpha.,9.alpha.,9a.alpha.)-

View entire compound with spectra: 1 MS (GC)

6,9-Methano-2,4-benzodioxepin, 1,5,5a,6,9,9a-hexahydro-10,10-dimethoxy-3,3-dimethyl-, (5a.alpha.,6.alpha.,9.alpha.,9a.alpha.)-
SpectraBase Compound ID 8kmpTy9LmNz
InChI InChI=1S/C14H22O4/c1-13(2)17-7-9-10(8-18-13)12-6-5-11(9)14(12,15-3)16-4/h5-6,9-12H,7-8H2,1-4H3
InChIKey UEZOZKZOQSZXRL-UHFFFAOYSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 39GA8tvGNHP
Name 6,9-Methano-2,4-benzodioxepin, 1,5,5a,6,9,9a-hexahydro-10,10-dimethoxy-3,3-dimethyl-, (5a.alpha.,6.alpha.,9.alpha.,9a.alpha.)-
Alternate Name(s) 12,12-Dimethoxy-5,5-dimethyl-4,6-dioxatricyclo[7.2.1.0(2,8)]dodec-10-ene
CAS Registry Number 97581-38-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O4
InChI InChI=1S/C14H22O4/c1-13(2)17-7-9-10(8-18-13)12-6-5-11(9)14(12,15-3)16-4/h5-6,9-12H,7-8H2,1-4H3
InChIKey UEZOZKZOQSZXRL-UHFFFAOYSA-N
Molecular Weight 254.326 g/mol
SMILES C1(C2C3COC(OCC3C1C=C2)(C)C)(OC)OC
SPLASH splash10-014j-0900000000-8f0d641fefed2422a980
Source of Spectrum H-68-241-9
Wiley ID 1257696