SpectraBase Spectrum ID |
6nPJ0dEl4X2 |
Name |
(E)-[(E)-cinnamyl]oxy-ethylidene-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13NO |
InChI |
InChI=1S/C11H13NO/c1-2-12-13-10-6-9-11-7-4-3-5-8-11/h2-9H,10H2,1H3/b9-6+,12-2+ |
InChIKey |
ACSUAZOGPSVOEB-NSBCHZRASA-N |
Molecular Weight |
175.231 g/mol |
SMILES |
C\C=N\OC\C=C\c1ccccc1 |
SPLASH |
splash10-014i-4900000000-90f5c13047cbf08f17fb |
Source of Spectrum |
F-51-1281-1 |
Synonyms |
N-[(E)-3-phenylprop-2-enoxy]ethanimine
N-[(E)-cinnamyl]oxyethanimine
(E)-N-[(E)-cinnamyl]oxyethanimine |
Wiley ID |
790740 |