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5,6a,8,8-tetramethyl-2,3,6a,7,8,9,9a,10-octahydro-1H-cyclopenta[e]indeno[5,6-b]azepin-6(5H)-one
SpectraBase Compound ID EDMECWpvH7h
InChI InChI=1S/C20H27NO/c1-19(2)11-16-9-15-8-13-6-5-7-14(13)10-17(15)21(4)18(22)20(16,3)12-19/h8,10,16H,5-7,9,11-12H2,1-4H3
InChIKey DTNPUSXVGDFWHO-UHFFFAOYSA-N
Mol Weight 297.44 g/mol
Molecular Formula C20H27NO
Exact Mass 297.209264 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8AwFBwnx0wm
Name 5,6a,8,8-tetramethyl-2,3,6a,7,8,9,9a,10-octahydro-1H-cyclopenta[e]indeno[5,6-b]azepin-6(5H)-one
Appearance Colorless oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H27NO
InChI InChI=1S/C20H27NO/c1-19(2)11-16-9-15-8-13-6-5-7-14(13)10-17(15)21(4)18(22)20(16,3)12-19/h8,10,16H,5-7,9,11-12H2,1-4H3
InChIKey DTNPUSXVGDFWHO-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Reported Formula C20H28NO
SMILES c12cc3c(cc2CCC1)N(C(C1(C(C3)CC(C1)(C)C)C)=O)C
SPLASH splash10-01qa-0980000000-06cc8bce69d83c3da1a8
Sample Comments dr = 1:1
Source of Spectrum CN111018784A
Wiley ID 1877138