(1S,4R,6S,8S,11S)-6-isopropyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one

SpectraBase Compound ID	KQFLMUohYPB
InChI	InChI=1S/C15H23NO/c1-9(2)10-5-12-13(17)7-11-8-16(4)14(6-10)15(11,12)3/h10-12,14H,1,5-8H2,2-4H3/t10-,11+,12+,14+,15-/m0/s1
InChIKey	PQBIHSMVJOEVRB-PRSHDEELSA-N Google Search
Mol Weight	233.35 g/mol
Molecular Formula	C15H23NO
Exact Mass	233.177964 g/mol

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SpectraBase Spectrum ID	GukKlD2BerE
Name	(1S,4R,6S,8S,11S)-6-isopropyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H23NO
InChI	InChI=1S/C15H23NO/c1-9(2)10-5-12-13(17)7-11-8-16(4)14(6-10)15(11,12)3/h10-12,14H,1,5-8H2,2-4H3/t10-,11+,12+,14+,15-/m0/s1
InChIKey	PQBIHSMVJOEVRB-PRSHDEELSA-N
Molecular Weight	233.355 g/mol
SMILES	[C@]12([C@@]3(N(C)C[C@]2(CC([C@]1(C[C@](C(=C)C)(C3)[H])[H])=O)[H])[H])C
SPLASH	splash10-0089-7930000000-a166084bcf136cae2ffc
Source of Spectrum	J-59-5640-5
Synonyms	(1S,4R,6S,8S,11S)-6-Isopropenyl-3,11-dimethyl-3-azatricyclo[6.2.1.0(4,11)]undecan-9-one
Wiley ID	1235171