(1S,5R)-2-Isopropyl-8-methyl-8-aza-bicyclo[3.2.1]octan-3-one

SpectraBase Compound ID	2D8DsCm6bHD
InChI	InChI=1S/C11H19NO/c1-7(2)11-9-5-4-8(12(9)3)6-10(11)13/h7-9,11H,4-6H2,1-3H3/t8-,9+,11?/m1/s1
InChIKey	XEQPSUHVKQCRQE-VFXVZZSQSA-N Google Search
Mol Weight	181.28 g/mol
Molecular Formula	C11H19NO
Exact Mass	181.146664 g/mol

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SpectraBase Spectrum ID	IWSDrMdLKIb
Name	(1S,5R)-2-Isopropyl-8-methyl-8-aza-bicyclo[3.2.1]octan-3-one
Copyright	Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H19NO
InChI	InChI=1S/C11H19NO/c1-7(2)11-9-5-4-8(12(9)3)6-10(11)13/h7-9,11H,4-6H2,1-3H3/t8-,9+,11?/m1/s1
InChIKey	XEQPSUHVKQCRQE-VFXVZZSQSA-N
Molecular Weight	181.279 g/mol
SMILES	[C@]12(N([C@](CC2)(CC(C1C(C)C)=O)[H])C)[H]
SPLASH	splash10-001i-9300000000-d82f16d26a25f7847aff
Source of Spectrum	F-70-605-1d
Synonyms	2-Isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one (1S,5R)-2-isopropyl-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Wiley ID	1742403