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1H,3H-Pyrrolo[1,2-c]oxazole, 4-pentenoic acid deriv.

Compound with spectra: 1 MS (GC)

1H,3H-Pyrrolo[1,2-c]oxazole, 4-pentenoic acid deriv.
SpectraBase Compound ID Ie0L5gNigNy
InChI InChI=1S/C18H27NO4/c1-6-8-9-14(20)22-13-11-18(10-7-2)16(21)23-15(17(3,4)5)19(18)12-13/h6-7,13,15H,1-2,8-12H2,3-5H3/t13-,15+,18+/m0/s1
InChIKey KMHKGCUROKZRLU-JCKWVBRZSA-N
Mol Weight 321.42 g/mol
Molecular Formula C18H27NO4
Exact Mass 321.194008 g/mol
Enantiomer InChIKey KMHKGCUROKZRLU-XUWXXGDYSA-N

View Spectrum of 1H,3H-Pyrrolo[1,2-c]oxazole, 4-pentenoic acid deriv.

MS (GC) Spectrum
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Source of Spectrum H-68-159-6
1H,3H-Pyrrolo[1,2-c]oxazol-1-one, 3-(1,1-dimethylethyl)tetrahydro-7a-(1-hydroxy-2-cyclohexen-1-yl)-, [3R-[3.alpha.,7a.alpha.(S*)]]-
(2R,5R)-2-tert-Butyl-5-(3-oxo-cyclohexyl)-1-aza-3-oxa-bicyclo(3.3.0)octan-4-one
5-(2-CHLOROETHYL)-AMINO-2-(MORPHOLIN-4-YL)-CYCLOPENTA-[D]-[1,2,4]-TRIAZOLO-[1,5-A]-PYRIMIDINE
(3S,7aR)-3-tert-Butyl-1,6,7,7a-tetrahydro-6,6-dimethyl-5-oxopyrrolo[1,2-c]oxazolidine-7a-carboxylic acid 7a-methyl ester
BE-32030-D
LEXUKDMOLAWKPB-KBPDRRCCSA-N
2-Azabicyclo[2.2.2]octane-2,3-dicarboxylic acid, 5-(methoxymethoxy)-, 3-methyl 2-(phenylmethyl) ester, (1.alpha.,3.alpha.,4.alpha.,5.beta.)-
CLEISTRIOSIDE-1
PEPTIDOLIPIN_E
NEOANGULARINE
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