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(1R,2R,6S,7R,9R)-8-[(S)-1-Phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

(1R,2R,6S,7R,9R)-8-[(S)-1-Phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester
SpectraBase Compound ID JB0r2pk1bJ2
InChI InChI=1S/C17H21NO4/c1-10(11-6-4-3-5-7-11)18-13-8-12(14(18)17(19)20-2)15-16(13)22-9-21-15/h3-7,10,12-16H,8-9H2,1-2H3/t10-,12+,13+,14+,15+,16-/m0/s1
InChIKey LMLPVIGZDRIGMW-ZIIJURGESA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol
Enantiomer InChIKey LMLPVIGZDRIGMW-NORDYPEASA-N

View Spectrum of (1R,2R,6S,7R,9R)-8-[(S)-1-Phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum QE-7-1435-4
  • Methyl (1R,2R,6S,7R,9R)-8-[(1S)-1-phenylethyl]-3,5-dioxa-8-azatricyclo[5.2.1.0(2,6)]decane-9-carboxylate
(5R)-5-[(4-methoxy-1,3-benzodioxol-5-yl)methyl]-6-[(1R)-1-phenylethyl]-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
Dimethyl 4-imino-7-azatetracyclo[7.3.1.1(3,11).0(3,7)]tetradec-5-ene-5,6-dicarboxylate
(3R,5R,6S,7R,8S,8AR)-6,7,8-TRIBENZYLOXY-3-PHENYLHEXAHYDRO-5H-OXAZOLO-[3,2-A]-PYRIDINE-5-CARBONITRILE
6-O-ALPHA-D-(2,3,4,6-TETRA-O-BENZYLGLUCOPYRANOSYL)-TRIS-(BENZYLOXY)-7-DEOXY-CASUARINE
JETZANFFTQDZJM-BFVZDQMLSA-N
(1R*,2R*,5S*)-(+-)-8-(Ethoxycarbonyl)-3-oxo-8-azabicyclo[3.2.1]octane-2-spiro-5'-2',2'-dimethyl[1,3]oxazolidine
(1S,2S,5R)-5-(o-Tolyl)-8-tosyl-8-azabicyclo[3.2.1]octan-2-ol
7-Oxa-2-azabicyclo[2.2.1]heptane-3-carboxylic acid, 2-acetyl-5,6-bis(acetyloxy)-, methyl ester, [1R-(3-endo,5-exo,6-exo)]-
(3s,4R,1'R,5'S)-1-(Benzyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
(3R,4S,1'R,5'S)-1-(Benzyl)-3-phenoxy-4-[3',6',6'-trimethylbicyclo[3.1.0]hex-2'-en-2'-yl]azetidin-2-one
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