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TETRACYCLO[3.3.0.0(2,8).0(3,6)]OCTAN-7-OL ACETATE

Compound with spectra: 1 NMR

TETRACYCLO[3.3.0.0(2,8).0(3,6)]OCTAN-7-OL ACETATE
SpectraBase Compound ID 6URfszmuvOr
InChI InChI=1S/C10H12O2/c1-3(11)12-10-6-4-2-5(6)8-7(4)9(8)10/h4-10H,2H2,1H3/t4-,5-,6-,7+,8-,9+,10-/m0/s1
InChIKey GNKOKDDZLVUKFZ-ZFUNXBJBSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol
Enantiomer InChIKey GNKOKDDZLVUKFZ-YDZOCOAGSA-N

View Spectrum of TETRACYCLO[3.3.0.0(2,8).0(3,6)]OCTAN-7-OL ACETATE

13C NMR Spectrum
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Solvent C6D6
9,10-Diacetoxy-syn-tricyclo(4.2.1.1/2,5/)decane
3,7-Dioxapentacyclo[3.3.3.02,4.06,8.09,11]undecane, stereoisomer
ENDO-3-BROMO-EXO-5-ETHOXYTRICYCLO-[2.2.1.0(2,6)]-HEPTANE
EXO-3-BROMO-EXO-5-ETHOXYTRICYCLO-[2.2.1.0(2,6)]-HEPTANE
Prostan-1-oic acid, 9,11-bis(acetyloxy)-, methyl ester, (9.beta.,11.alpha.)-
exo-4-Brexyl-formate
1H-Inden-4-ol, 1-bromooctahydro-, acetate, (1.alpha.,3a.beta.,4.alpha.,7ab)-
7.beta.-Bromo-2.beta.-acetoxy-bicyclo(4.3.0)nonane
(1R,6R,9R)-8,8,9-Trimethyl-2-oxa-bicyclo[4.2.1]nonan-3-one
Palladium, .pi.-cyclopentadienyl(3a,4,7,7a-tetrahydromethoxy-4,7-methanoindanyl)-
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