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EXO-6-VINYLBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE

Compound with spectra: 1 NMR

EXO-6-VINYLBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE
SpectraBase Compound ID 5PyMQfnYRjD
InChI InChI=1S/C11H16O2/c1-3-9-4-8-5-10(9)11(6-8)13-7(2)12/h3,8-11H,1,4-6H2,2H3/t8-,9-,10-,11+/m1/s1
InChIKey LBMLRKQEKCDIAG-DBIOUOCHSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol
Enantiomer InChIKey LBMLRKQEKCDIAG-XWLWVQCSSA-N

View Spectrum of EXO-6-VINYLBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE

13C NMR Spectrum
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Solvent not reported
(1RS,2SR,3SR,2'Z,2"Z)-2,3-di(Pent-2"-enyl)cyclopentyl acetate
2-EXO-ACETOXY-5,5-DIMETHYL-BICYCLO-[2.2.1]-HEPTANE
1-Pentalenecarboxaldehyde, 6-(acetyloxy)octahydro-, (1.alpha.,3a.alpha.,6.beta.,6a.alpha.)-(.+-.)-
EXO-6-METHYL-7-OXATRICYCLO[3.2.1.1(3,8)]NONANE
ENDO-6-METHYL-7-OXATRICYCLO[3.2.1.1(3,8)]NONANE
TRIFLUOROACETIC ACID, 6,7-BIS-TRIFLUOROACETOXYBICYCLO[2.2.2]OCT-2-YL ESTER
6,7-Bis[(trifluoroacetyl)oxy]bicyclo[2.2.2]oct-2-yl trifluoroacetate
2-Oxabicyclo[3.2.1]octan-3-one, 8-(2-pentenyl)-, [1S-[1.alpha.,5.alpha.,8S*(Z)]]-
FGQKBLLAYNAHJG-GELAFUPQSA-N
(3-acetoxy-2-bicyclo[2.2.1]hept-5-enyl) acetate
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Unknown Identification

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