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(1SR,3aSR,5RS,7aSR)-7a-(2-cyanonethyl)octahydro-5-methyl-2-methylene-7-oxo-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1H-indene
SpectraBase Compound ID 3CEAfGvQuRG
InChI InChI=1S/C23H27NO3/c1-15-11-18-13-16(2)20(23(18,9-4-10-24)22(26)12-15)14-21(25)17-5-7-19(27-3)8-6-17/h5-8,15,18,20H,2,4,9,11-14H2,1,3H3
InChIKey OODSXZZZPZOQGM-UHFFFAOYSA-N
Mol Weight 365.47 g/mol
Molecular Formula C23H27NO3
Exact Mass 365.199094 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kd9OLkyg8E3
Name (1SR,3aSR,5RS,7aSR)-7a-(2-cyanonethyl)octahydro-5-methyl-2-methylene-7-oxo-1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1H-indene
CAS Registry Number 118892-21-0
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H27NO3
InChI InChI=1S/C23H27NO3/c1-15-11-18-13-16(2)20(23(18,9-4-10-24)22(26)12-15)14-21(25)17-5-7-19(27-3)8-6-17/h5-8,15,18,20H,2,4,9,11-14H2,1,3H3
InChIKey OODSXZZZPZOQGM-UHFFFAOYSA-N
Molecular Weight 365.473 g/mol
SMILES C12(C(C(=C)CC2CC(C)CC1=O)CC(c1ccc(cc1)OC)=O)CCC#N
SPLASH splash10-000i-0900000000-725d92426fd6f6f84db8
Source of Spectrum J-54-1559-31
Synonyms 3-{3-[2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-2-methylene-4-oxooctahydro-3aH-inden-3a-yl}propanenitrile
Wiley ID 1351512