SpectraBase Spectrum ID |
9ZOQcDA49NS |
Name |
1,1-Diethoxy-6-methylhept-2,6-dien-4-ylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H23NO2 |
InChI |
InChI=1S/C12H23NO2/c1-5-14-12(15-6-2)8-7-11(13)9-10(3)4/h7-8,11-12H,3,5-6,9,13H2,1-2,4H3 |
InChIKey |
PVTPIPFMWFHNQY-UHFFFAOYSA-N |
Molecular Weight |
213.321 g/mol |
SMILES |
NC(CC(=C)C)C=CC(OCC)OCC |
SPLASH |
splash10-001j-5900000000-a2416cbc55963bc74f64 |
Source of Spectrum |
AG-570-279-0 |
Synonyms |
(E)-4,4-Diethoxy-1-(2-methyl-allyl)-but-2-enylamine
Bis[N-(4,5-diethyl-1,2,3-trimethyl-2,3-dihydro-1,3-diborole)rhodiumchlorid](wrong name?) |
Wiley ID |
1212642 |