SpectraBase Spectrum ID |
CEeuBxdiN0b |
Name |
(+/-)-2-[rel-(1R,2S,3S)-3-(Dimethylamino)-2-(3-methoxyphenyl)cyclohexyl]prop-2-enal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25NO2 |
InChI |
InChI=1S/C18H25NO2/c1-13(12-20)16-9-6-10-17(19(2)3)18(16)14-7-5-8-15(11-14)21-4/h5,7-8,11-12,16-18H,1,6,9-10H2,2-4H3/t16-,17-,18-/m1/s1 |
InChIKey |
JROOCSPTQXCPSC-KZNAEPCWSA-N |
Literature Reference DOI |
10.1002_1522-2675(20000906)83_9_2246 |
Molecular Weight |
287.403 g/mol |
SMILES |
[C@@]1(N(C)C)([C@@]([C@](CCC1)(C(=C)C=O)[H])(c1cc(ccc1)OC)[H])[H] |
SPLASH |
splash10-0159-9600000000-85cf9abd3d6d60e750ea |
Source of Spectrum |
H-83-2261-12 |
Synonyms |
2-((1S,2S,3R)-3-(dimethylamino)-2-(3-methoxyphenyl)cyclohexyl)acrylaldehyde |
Wiley ID |
1787519 |