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5-Aza-8(S)-acetoxy-6-oxobicyclo[3.3.0]oct-2-ene-2-carboxylic acid

Compound with spectra: 1 MS (GC)

5-Aza-8(S)-acetoxy-6-oxobicyclo[3.3.0]oct-2-ene-2-carboxylic acid
SpectraBase Compound ID LSilzIHgzQp
InChI InChI=1S/C10H11NO5/c1-5(12)16-7-4-8(13)11-3-2-6(9(7)11)10(14)15/h2,7,9H,3-4H2,1H3,(H,14,15)/t7-,9?/m1/s1
InChIKey XYPNCQPKDREBFO-YOXFSPIKSA-N
Mol Weight 225.2 g/mol
Molecular Formula C10H11NO5
Exact Mass 225.063722 g/mol
Enantiomer InChIKey XYPNCQPKDREBFO-JAVCKPHESA-N

View Spectrum of 5-Aza-8(S)-acetoxy-6-oxobicyclo[3.3.0]oct-2-ene-2-carboxylic acid

MS (GC) Spectrum
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Source of Spectrum J-54-4349-22
4H-Furo[3,2-b]pyrrole-4-acetic acid, hexahydro-3-methylene-2,5-dioxo-, ethyl ester, cis-
PCXBVCXCFQSVMD-OQFOIZHKSA-N
O(7)-ANGELOYLHELIOTRIDINE-N-OXIDE
JBFPDABFNHGRIT-VOXCLYFESA-N
ECHIUPININE
SYMVIRIDINE
(1S,2S,8aS)-1,2-Diacetyloxy-2,3,6,8a-tetrahydro-5(1H)-indolizinone
3'-(PARA-ACETYLCINNAMOYL)-ECHINATINE
(2s,4r)-4-acetoxy-1-acetyl-5-allyproline ethyl ester
(2s,4s)-4-acetoxy-1-acetyl-5-allylproline ethyl ester
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