SpectraBase Spectrum ID |
ECHWyOW33Iu |
Name |
(1S,2S,4aR,8aS)-1-(phenyl)-6-oxo-1,2,3,4,4a,5,6,8a-octahydro-naphthalene-2-carbaldehyde |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O2 |
InChI |
InChI=1S/C17H18O2/c18-11-14-7-6-13-10-15(19)8-9-16(13)17(14)12-4-2-1-3-5-12/h1-5,8-9,11,13-14,16-17H,6-7,10H2/t13-,14-,16-,17-/m1/s1 |
InChIKey |
NMESSQBVKLRFCH-MUIFIZLQSA-N |
Molecular Weight |
254.329 g/mol |
SMILES |
[C@@]12(C=CC(C[C@]2(CC[C@@]([C@]1(c1ccccc1)[H])(C=O)[H])[H])=O)[H] |
SPLASH |
splash10-00di-1900000000-c1d7646e1ae25bf1215b |
Source of Spectrum |
F5-7-3098-5a |
Synonyms |
1,2,3,4,4a,5,6,8a-Octahydro-6-oxo-1-phenylnaphthalene-2-carbaldehyde |
Wiley ID |
1696661 |