SpectraBase Spectrum ID |
GUZYpFbiKuT |
Name |
N-[(2R,4aS,8aR)-6-ketodecalin-2-yl]benzamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H21NO2 |
InChI |
InChI=1S/C17H21NO2/c19-16-9-7-13-10-15(8-6-14(13)11-16)18-17(20)12-4-2-1-3-5-12/h1-5,13-15H,6-11H2,(H,18,20)/t13-,14+,15-/m1/s1 |
InChIKey |
SLNWEXDUTYXUNL-QLFBSQMISA-N |
Molecular Weight |
271.360 g/mol |
SMILES |
N(C(=O)c1ccccc1)[C@]1(C[C@]2(CCC(C[C@@]2(CC1)[H])=O)[H])[H] |
SPLASH |
splash10-0ab9-0980000000-1264eb9ddaa4b15d4a1f |
Source of Spectrum |
E1-37-4256-20 |
Synonyms |
N-[(2R,4aS,8aR)-6-oxidanylidene-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalen-2-yl]benzamide
N-[(2R,4aS,8aR)-6-oxo-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalen-2-yl]benzamide
N-[(2R,4aS,8aR)-6-oxodecalin-2-yl]benzamide |
Wiley ID |
1575446 |