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(1S,6aS,10S)-.alpha.-Methoxyoctahydro-2-oxo-2H-cyclohexa[h]pyrroizin-1-ylbenzeneacetic acid ester

Compound with spectra: 1 MS (GC)

(1S,6aS,10S)-.alpha.-Methoxyoctahydro-2-oxo-2H-cyclohexa[h]pyrroizin-1-ylbenzeneacetic acid ester
SpectraBase Compound ID 5xL4Z4l76eO
InChI InChI=1S/C20H25NO4/c1-24-16(14-8-3-2-4-9-14)19(23)25-17-15-10-5-6-11-20(15)12-7-13-21(20)18(17)22/h2-4,8-9,15-17H,5-7,10-13H2,1H3/t15-,16+,17+,20+/m1/s1
InChIKey MPFXGTWTZUJDOL-YLAKUSLOSA-N
Mol Weight 343.42 g/mol
Molecular Formula C20H25NO4
Exact Mass 343.178358 g/mol
Enantiomer InChIKey MPFXGTWTZUJDOL-TVKQPGBESA-N

View Spectrum of (1S,6aS,10S)-.alpha.-Methoxyoctahydro-2-oxo-2H-cyclohexa[h]pyrroizin-1-ylbenzeneacetic acid ester

MS (GC) Spectrum
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Source of Spectrum J-63-1617-36
(1R,6aR,10R)-.alpha.-Methoxyoctahydro-2-oxo-2H-cyclohexa[h]pyrroizin-1-ylbenzeneacetic acid ester
(1R,6AR,10R)-ALPHA-METHOXY-OCTAHYDRO-2-OXO-2-H-CYCLOHEXA-[H]-PYRROLIZIN-1-YL-BENZENE-ACETIC-ACIDESTER
(1S,6AS,10S)-ALPHA-METHOXY-OCTAHYDRO-2-OXO-2-H-CYCLOHEXA-[H]-PYRROLIZIN-1-YL-BENZENE-ACETIC-ACIDESTER
(1R,6AR,9AR)-ALPHA-METHOXY-OCTAHYDRO-2-OXO-2-H-CYCLOPENTA-[H]-PYRROLIZIN-1-YL-BENZENE-ACETIC-ACIDESTER
(1S,6AS,9AS)-ALPHA-METHOXY-OCTAHYDRO-2-OXO-2-H-CYCLOPENTA-[H]-PYRROLIZIN-1-YL-BENZENE-ACETIC-ACIDESTER
Benzeneacetic acid, .alpha.-methoxy-, decahydro-8b-methyl-2-oxopyrrolo[3,2,1-hi]indol-1-yl ester, [1S-[1.alpha.(R*),5a.beta.,8a.alpha.,8b.beta.]]-
Spiro[1,3-dioxolane-2,9'-[9H]pyrrolo[3,2,1-ij]quinolin]-2'(1'H)-one, octahydro-6'a-(2-propenyl)-, (6'a.alpha.,9'a.beta.,9'b.beta.)-(.+-.)-
(1S,2R',5R,8R)-6-ISOPROPYL-8-[2'-PHENYL-2'-METHOXY-2'-(TRIFLUOROMETHYL)-PROPIONATO]-6-AZABICYCLO-[3.2.1]-OCT-3-EN-7-ONE
METHYL-3-ACETYLAMINO-3-ISOPROPYL-2-OXO-OCTAHYDRO-7A-H-CYCLOPENTA-[B]-PYRIDINE-7A-CARBOXYLATE
3,4,6-TRI-O-BENZYL-2-DEOXY-2-TRICHLOROACETAMIDO--D-GALACTOPYRANOSYL-N-PHENYLTRIFLUOROACETIMIDATE
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