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Ethanethioic acid, S-(5-bromotricyclo[2.2.1.0(2,6)]hept-3-yl) ester

Compound with spectra: 1 MS (GC)

Ethanethioic acid, S-(5-bromotricyclo[2.2.1.0(2,6)]hept-3-yl) ester
SpectraBase Compound ID COZyVDPw3P6
InChI InChI=1S/C9H11BrOS/c1-3(12)11-9-5-2-4-6(7(4)9)8(5)10/h4-9H,2H2,1H3/t4-,5+,6?,7?,8-,9?/m1/s1
InChIKey BDGTYQQLXTUKGT-RQWOXWPCSA-N
Mol Weight 247.15 g/mol
Molecular Formula C9H11BrOS
Exact Mass 245.971399 g/mol
Enantiomer InChIKey BDGTYQQLXTUKGT-HPPZNMPRSA-N

View Spectrum of Ethanethioic acid, S-(5-bromotricyclo[2.2.1.0(2,6)]hept-3-yl) ester

MS (GC) Spectrum
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Source of Spectrum B-28-643-0
4-ENDO-BROMO-9-ANTI-METHOXYTRICYCLO-[3.3.1.0(2.8)]-BICYCLO-[3.2.2]-NON-6-ENE
EXO-BRENDAN-2-OL-ACETATE
exo-2-Brendyl-acetate
(1R,3S,4S,5S,6S,9S)-5-Bromo-3-hydroxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane
(1R,3S,4S,5S,6S,9R)-5-Bromo-3-hydroxy-4,9-dimethyl-7-oxabicyclo[4.3.0]nonane
syn-1-Acetoxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
Bicyclo[3.2.0]heptan-6-one, 2,3-dibromo-, ethylene acetal
1,6-METHANO-1H-INDEN-4-OL, OCTAHYDRO-, ACETATE, (1alpha,3Abeta,4beta,6alpha,7Abeta)-
1,6-Methano-1H-inden-4-ol, octahydro-, acetate, (1.alpha.,3a.beta.,4.beta.,6.alpha.,7a.beta.)-
[6-(Mesyloxy)bicyclo[2.2.1]heptan-2-yl]methyl Benzoate
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