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1,7-Dimethyl-4-anti-formyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(5,9)]tridecane
SpectraBase Compound ID F8GSwrd9g9v
InChI InChI=1S/C12H14O5/c1-11-7-5-4(3-13)6-8(7)12(2,17-11)16-10(6)14-9(5)15-11/h3-10H,1-2H3
InChIKey INSAGKWTHCXXRA-UHFFFAOYSA-N
Mol Weight 238.24 g/mol
Molecular Formula C12H14O5
Exact Mass 238.084124 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9EHzzvYUrNP
Name 1,7-Dimethyl-4-anti-formyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(5,9)]tridecane
Alternate Name(s) 1,7-Dimethyl-10-anti-formyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane 1,11-dimethyl-8,10,12,13-tetraoxapentacyclo[5.5.1.0(2,6).0(3,11).0(4,9)]tridecane-5-carbaldehyde
Comments Less than 3 mono-isotopic peaks
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Formula C12H14O5
InChI InChI=1S/C12H14O5/c1-11-7-5-4(3-13)6-8(7)12(2,17-11)16-10(6)14-9(5)15-11/h3-10H,1-2H3
InChIKey INSAGKWTHCXXRA-UHFFFAOYSA-N
Molecular Weight 238.239 g/mol
SMILES C12(OC3OC4OC(C5C4C(C3C15)C=O)(O2)C)C
SPLASH splash10-00di-0090000000-c4d9815e6e3c9660201a
Source of Spectrum J-66-4617-52
Wiley ID 1535501