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SpectraBase Compound ID	6CKFoLiDcUQ
InChI	InChI=1S/C12H15NO2/c1-15-11-10-9-5-3-2-4-8(9)6-7-13(10)12(11)14/h3-5,9-11H,2,6-7H2,1H3/t9-,10-,11+/m0/s1
InChIKey	LUZRUWUUGMPHEK-GARJFASQSA-N Google Search
Mol Weight	205.26 g/mol
Molecular Formula	C12H15NO2
Exact Mass	205.110279 g/mol
Enantiomer InChIKey	LUZRUWUUGMPHEK-MXWKQRLJSA-N Google Search

View Spectrum of 12-Methoxy-10-azatricyclo[8.2.0.0(2,7)]undeca-3,6-dien-11-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-65-3320-29

(4S,5S,6S,7R)-5-Hydroxy-4-isopropenyl-7-phenoxy-1-aza-bicyclo[4.2.0]octan-8-one

9-Methoxy-5-phenyl-7-hydroxy-3-methylene-1-azabicyclo[6.2.0]decan-10-one

(1R,2R,8aR)-1,2-(isopropylidenedioxy)-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone

(1S,2S,8aS/R)-1,2-Isopropylidenedioxy-1,5,6,7,8,8a-hexahydro-3(2H)-indolizinone

(+)-cis-1-Allyl-3-(R)-benzyloxy-4(S)-(2,2-dimethyl-[1,3]dioxolan-4(S)-yl)azetidin-2-one

(1SR,4SR,5SR)-6-(Benzyloxycarbonyl)-4-(prop-2-en-1-yl)-2-oxa-6-azabicyclo[3.3.0]octane-3-one

(E)-N-{(4S,6R)-4-[(Benzyloxy)methyl]-2,2,4,6-tetramethyl-1,3-dioxan-5-ylidene}-N-[(2'R)-2'-methoxymethyl)tetrahydro-1'H-1'-pyrrolyl]amine

(6'-oxidanylidenespiro[1,3-dioxolane-2,2'-3,4,7,8,9,9a-hexahydro-1H-quinolizine]-1'-yl)methyl ethanoate

(1S,2R,8aS)-1,2-bis(phenylmethoxy)-2,5,6,8a-tetrahydro-1H-indolizin-3-one

PLATANIONOSIDE-F;(9R,7E)-9-HYDROXY-MEGASTIGMANE-5,7-DIEN-4-ONE-O-PRIMEVEROSIDE

Unknown Identification

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12-Methoxy-10-azatricyclo[8.2.0.0(2,7)]undeca-3,6-dien-11-one

Compound with spectra: 1 MS (GC)