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3,5,7-Trioxapentacyclo[7.2.1.0(2,8).0(4,11).0(6,10)]dodecane
SpectraBase Compound ID 3wDMpOvUZV0
InChI InChI=1S/C9H10O3/c1-2-4-5-3(1)7-6(2)10-8(4)12-9(5)11-7/h2-9H,1H2/t2-,3+,4+,5-,6-,7+,8-,9+
InChIKey LMNLWDBARXYFTC-UHFFFAOYSA-N
Mol Weight 166.18 g/mol
Molecular Formula C9H10O3
Exact Mass 166.062994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KBdTClCAgr2
Name 3,5,7-Trioxapentacyclo[7.2.1.0(2,8).0(4,11).0(6,10)]dodecane
Comments Less than 3 mono-isotopic peaks
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Formula C9H10O3
InChI InChI=1S/C9H10O3/c1-2-4-5-3(1)7-6(2)10-8(4)12-9(5)11-7/h2-9H,1H2/t2-,3+,4+,5-,6-,7+,8-,9+
InChIKey LMNLWDBARXYFTC-UHFFFAOYSA-N
Molecular Weight 166.176 g/mol
SMILES [C@@]12([C@]3([C@@]4([C@]5(C[C@@]3([C@](O1)([C@@]5(O[C@@]4(O2)[H])[H])[H])[H])[H])[H])[H])[H]
SPLASH splash10-014i-0900000000-dfb76976ff5e4c5cc3af
Source of Spectrum QA-43-447-6
Synonyms 8,10 ,11-Trioxapentacyclo[5.4.1.0(2,6).0(4,11).0(3,10)]dodecane 9,11,12-trioxapentacyclo[5.4.1.0(2,6).0(3,10).0(4,8)]dodecane
Wiley ID 862336