No Name
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | Ed8EWAO6IFn |
|---|---|
| InChI | InChI=1S/C13H21NO3/c15-10-7-9-1-2-12(11(8-10)13(9)16)14-3-5-17-6-4-14/h9-12,15H,1-8H2/t9-,10?,11?,12?/m0/s1 |
| InChIKey | VVVGHGQLXVWVFY-ZLMIFYAYSA-N |
| Mol Weight | 239.31 g/mol |
| Molecular Formula | C13H21NO3 |
| Exact Mass | 239.152144 g/mol |
| Enantiomer InChIKey | VVVGHGQLXVWVFY-QBWABLMJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
Acetamide, N-(4,8-dioxotricyclo[3.3.1.1(3,7)]dec-2-yl)-
Acetamide, N-(4-oxotricyclo[3.3.1.1(3,7)]dec-2-yl)-, (1.alpha.,2.alpha.,3.beta.,5.alpha.,7.beta.)-
2-[4-(4-keto-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl)phenyl]acetonitrile
(2R*,2'R*) and (2S*,2',S*)-2'-[1"-(Phenylacetyl)-2-pyrrolidinyl]-cyclohexanone
1-(2-oxidanylidenepropyl)-3,4,7,8,9,9a-hexahydro-1H-quinolizine-2,6-dione
1-(3-phenyl-2-propynyl)-2-exo-methyldecahydroquinolin-4-one
Ethyl (3R,4aS,8aS)-1-(Butyl)decahydroquinoline-3-carboxylate
trans-trans-7a,8,10a,10b-Tetrahydro-8-julolidone
7A,8,10A,10B-TETRAHYDRO-8-JULOLIDONE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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