METHYL-1,2,7,7A-TETRAHYDRO-1A-H-CYCLOPROPA-[B]-QUINOLINE-1A-CARBOXYLATE

SpectraBase Compound ID	CxSTbMehVZG
InChI	InChI=1S/C12H13NO2/c1-15-11(14)12-7-9(12)6-8-4-2-3-5-10(8)13-12/h2-5,9,13H,6-7H2,1H3
InChIKey	DJYBWNNAPJSPOW-UHFFFAOYSA-N Google Search
Mol Weight	203.24 g/mol
Molecular Formula	C12H13NO2
Exact Mass	203.094629 g/mol

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SpectraBase Spectrum ID	3EclVi7bUAC
Name	Methyl 1,2,7,7a-tetrahydro-1aH-cyclopropa[b]]quinolin-1a-carboxylate
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H13NO2
InChI	InChI=1S/C12H13NO2/c1-15-11(14)12-7-9(12)6-8-4-2-3-5-10(8)13-12/h2-5,9,13H,6-7H2,1H3
InChIKey	DJYBWNNAPJSPOW-UHFFFAOYSA-N
Molecular Weight	203.241 g/mol
SMILES	N1c2c(CC3C1(C3)C(=O)OC)cccc2
SPLASH	splash10-0f6x-0960000000-0f19c566d1972de664cc
Source of Spectrum	J-67-2195-14
Synonyms	methyl 1,2,7,7a-tetrahydrocyclopropa[b]quinoline-1a-carboxylate
Wiley ID	1569399