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Tricyclo[2.2.1.02,6]heptane-1-d, 7-methoxy-

Compound with spectra: 1 MS (GC)

Tricyclo[2.2.1.02,6]heptane-1-d, 7-methoxy-
SpectraBase Compound ID 1xSgjV4E2Ze
InChI InChI=1S/C8H12O/c1-9-8-4-2-5-6(3-4)7(5)8/h4-8H,2-3H2,1H3/t4-,5+,6?,7?,8?/m1/s1/i7D
InChIKey GVZIVOAQRDBCNJ-JGQDMPNJSA-N
Mol Weight 125.19 g/mol
Molecular Formula C8H11DO
Exact Mass 125.095092 g/mol
Enantiomer InChIKey GVZIVOAQRDBCNJ-GKZCBELRSA-N

View Spectrum of Tricyclo[2.2.1.02,6]heptane-1-d, 7-methoxy-

MS (GC) Spectrum
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Source of Spectrum H-59-463-7
endo-5-Ethyl-bicyclo(2.2.1)heptan-exo-2-ol acetate
ENDO-5-ETHYL-BICYCLO-[2.2.1]-HEPTAN-EXO-2-OL-ACETAT
EXO-5-ETHYL-BICYCLO-[2.2.1]-HEPTAN-EXO-2-OL-ACETAT
Benzonitrile, 4-(tetracyclo[3.2.0.02,7.04,6]hept-3-yloxy)-
rac-(1R,2S,4S,5R,6R)-2-Methoxytricyclo[3.3.0.0(4,6)]octane
2-CHLOR-3-OXA-TRICYCLO-[3.2.1.0(2,4)]-OCTAN
2-Chloro-3-oxa-tricyclo(3.2.1.0/2,4/)octane
3-OXATRICYCLO[3.2.1.0(2,4)]OCTANE, 2-CHLORO-
ANTI-7-METHYL-NORBORNYL-2-EXO-ACETATE
SYN-7-METHYL-NORBORNYL-2-EXO-ACETATE
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