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1,3-DIMETHYL-ENDO-TRICYCLO-[5.2.1.0(2,6)]-DECA-3,8-DIENE
SpectraBase Compound ID D1vFBcujdbM
InChI InChI=1S/C12H16/c1-8-3-4-10-9-5-6-12(2,7-9)11(8)10/h3,5-6,9-11H,4,7H2,1-2H3/t9-,10-,11-,12+/m1/s1
InChIKey TZVCGTNKPZJPJS-KKOKHZNYSA-N
Mol Weight 160.26 g/mol
Molecular Formula C12H16
Exact Mass 160.125201 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HdWWzDyE8TL
Name
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Formula C12H16
InChI InChI=1S/C12H16/c1-8-3-4-10-9-5-6-12(2,7-9)11(8)10/h3,5-6,9-11H,4,7H2,1-2H3/t9-,10-,11-,12+/m1/s1
InChIKey TZVCGTNKPZJPJS-KKOKHZNYSA-N
Instrument Name BRUKER AM-360
NMR Standard TMS
Solvent CDCL3