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7,8,9,10,11,11a-Hexahydro-11a-hydroxy-8,11-ethano-5H-azepino[2,1-a]isoindol-6(2H)-one
SpectraBase Compound ID EnjwnWECbps
InChI InChI=1S/C15H17NO2/c17-14-12-3-1-2-4-13(12)15(18)11-7-5-10(6-8-11)9-16(14)15/h1-4,10-11,18H,5-9H2
InChIKey WETGSIOBBLCBDJ-UHFFFAOYSA-N
Mol Weight 243.31 g/mol
Molecular Formula C15H17NO2
Exact Mass 243.125929 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 88WI5jaEzKb
Name 7,8,9,10,11,11a-Hexahydro-11a-hydroxy-8,11-ethano-5H-azepino[2,1-a]isoindol-6(2H)-one
Alternate Name(s) 7,8,9,10,11,11a-Hexahydro-11a-hydroxy-8,11-ethano-5H-azepino[2,1-a]isoindol-5(2H)-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17NO2
InChI InChI=1S/C15H17NO2/c17-14-12-3-1-2-4-13(12)15(18)11-7-5-10(6-8-11)9-16(14)15/h1-4,10-11,18H,5-9H2
InChIKey WETGSIOBBLCBDJ-UHFFFAOYSA-N
Molecular Weight 243.306 g/mol
SMILES OC12N(C(c3ccccc23)=O)CC2CCC1CC2
SPLASH splash10-01pp-0890000000-6cdb055fb340ef5dd95b
Source of Spectrum H-80-930-5
Wiley ID 1246197