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3,8-Diacetoxybicyclo[3.3.0]oct-2-ene

Compound with spectra: 1 MS (GC)

3,8-Diacetoxybicyclo[3.3.0]oct-2-ene
SpectraBase Compound ID LIPGDoRfQRK
InChI InChI=1S/C12H16O4/c1-7(13)15-10-5-9-3-4-12(11(9)6-10)16-8(2)14/h6,9,11-12H,3-5H2,1-2H3
InChIKey SMTBSXOGRDLNPF-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C12H16O4
Exact Mass 224.104859 g/mol

View Spectrum of 3,8-Diacetoxybicyclo[3.3.0]oct-2-ene

MS (GC) Spectrum
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Source of Spectrum J-53-442-0
syn-1-Acetoxy-1,2,9,10-tetrahydro-endo-dicyclopentadiene
6-HYDROXYMETHYL-7-ACETOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE
all-cis-4,11-diacetoxytricyclo[6.4.0.0(2,7)]dodeca-3,11-diene
Tricyclo[5.3.0.03,9]decan-4-ol, acetate, stereoisomer
4-t-Butyl-2-acetoxybicyclo[5.3.0]dec-1-ene
tert-Butyl [(1S.2R,3S)-3-Ethyl-2-[(E)-5-(trimethylsilyl)-2-penten-4-nyoyl]cyclopent-1-yl]acetate
(3a.beta.,8a.alpha.)-Octahydro-3-methylene-2-oxo-2H-cyclohepta[b]furan-6-carboxylic acid
METHYL-[(1R,2S,3S)]-3-(tert-BUTOXY)-2-FORMYLMETHYL)-2-METHYLCYCLOPENTYL]-ACETATE
2-[(1R,2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-2-(2-oxoethyl)cyclopentyl]acetic acid methyl ester
No Name
Other Resources
Unknown Identification

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