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(1RS,7RS)-1,4,7,10-Tetramethyl-2,8-dioxatricyclo[7.3.0.0(3,7)]dodeca-3,9-diene
SpectraBase Compound ID 8KZZL26tX6F
InChI InChI=1S/C14H20O2/c1-9-5-7-13(3)11(9)15-14(4)8-6-10(2)12(14)16-13/h5-8H2,1-4H3/t13-,14-/m0/s1
InChIKey ZKJCSVATZISYLI-KBPBESRZSA-N
Mol Weight 220.31 g/mol
Molecular Formula C14H20O2
Exact Mass 220.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GagyRJdIAx7
Name (1RS,7RS)-1,4,7,10-Tetramethyl-2,8-dioxatricyclo[7.3.0.0(3,7)]dodeca-3,9-diene
Comments Less than 3 mono-isotopic peaks
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Formula C14H20O2
InChI InChI=1S/C14H20O2/c1-9-5-7-13(3)11(9)15-14(4)8-6-10(2)12(14)16-13/h5-8H2,1-4H3/t13-,14-/m0/s1
InChIKey ZKJCSVATZISYLI-KBPBESRZSA-N
Molecular Weight 220.312 g/mol
SMILES C=12O[C@]3(CCC(=C3O[C@]2(CCC1C)C)C)C
SPLASH splash10-03di-0900000000-7d06490abc768b629a2f
Source of Spectrum C-116-2810-5
Synonyms (4aS,8aS)-3,4a,7,8a-Tetramethyl-2,5,6,8a-tetrahydro-1H,4aH-dicyclopenta[1,4]dioxine 3,4a,7,8a-tetramethyl-2,5,6,8a-tetrahydro-1H,4aH-dicyclopenta[b,e][1,4]dioxin
Wiley ID 1220284