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CIS-5-ACETOXY-6-CHLOROMERCUROBICYCLO[2.2.2]OCT-2-ENE

Compound with spectra: 1 NMR

CIS-5-ACETOXY-6-CHLOROMERCUROBICYCLO[2.2.2]OCT-2-ENE
SpectraBase Compound ID 8a93XrEQTgu
InChI InChI=1S/C10H13O2.ClH.Hg/c1-7(11)12-10-6-8-2-4-9(10)5-3-8;;/h2,4,6,8-10H,3,5H2,1H3;1H;/q;;+1/p-1/t8-,9+,10-;;/m0../s1
InChIKey UROLEIFFGRJMGN-YNKWIVAQSA-M
Mol Weight 401.26 g/mol
Molecular Formula C10H13ClHgO2
Exact Mass 402.031051 g/mol
Parent InChIKey ALFGNVGOXIXZES-AEJSXWLSSA-M
Enantiomer InChIKey UROLEIFFGRJMGN-FNNANFCNSA-M

View Spectrum of CIS-5-ACETOXY-6-CHLOROMERCUROBICYCLO[2.2.2]OCT-2-ENE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
HCGFKTQFUZGPHV-SSPVEEAGSA-N
9-Acetoxy-1-chlorobicyclo[3.3.1]non-3-ene
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
No Name
2-Cyclohexene-1-propanoic acid, 5-(acetyloxy)-2,6,6-trimethyl-, methyl ester, (1S-trans)-
Di[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl] (2'R,3'R)-2',3'- di(tert-butyl)succinate
di[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl] (2'R,3'S)-2',3'- di(tert-butyl)succinate
8-O-SENECIOYLTOVAROL
Menthyl 4-cyclohexylidene-2-diazo-3-oxobutanoate
rel-(3aR,4R,7aS)-6-acetoxymethyl-4-hydroxy-3a,4,7,7a-tetrahydrobenzo[b]furan-2(3H)-one
Other Resources
Unknown Identification

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