SpectraBase Spectrum ID |
GzAUAGelL7A |
Name |
(R)-3,3-Dimethyl-2-[1(S)-phenylethylamino]-4-pentenal |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c1-5-15(3,4)14(11-17)16-12(2)13-9-7-6-8-10-13/h5-12,14,16H,1H2,2-4H3/t12-,14-/m0/s1 |
InChIKey |
NLMBSEPWJGICMU-JSGCOSHPSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
N([C@](C(C=C)(C)C)(C=O)[H])[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0a4i-4910000000-cc6f8390fadf2099368c |
Source of Spectrum |
SO-0-585-19 |
Synonyms |
(2R)-3,3-dimethyl-2-{[(1S)-1-phenylethyl]amino}-4-pentenal
3,3-Dimethyl-2-[1(S)-phenylethylamino]-4-pentenal |
Wiley ID |
877545 |