SpectraBase Spectrum ID |
5s9VsGeyf7q |
Name |
(E)-1-(Benzylamino)-3-penten-2-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17NO |
InChI |
InChI=1S/C12H17NO/c1-2-6-12(14)10-13-9-11-7-4-3-5-8-11/h2-8,12-14H,9-10H2,1H3/b6-2+ |
InChIKey |
MNFIOVCRXMFYDT-QHHAFSJGSA-N |
Molecular Weight |
191.274 g/mol |
SMILES |
OC(CNCc1ccccc1)\C=C\C |
SPLASH |
splash10-006x-9400000000-6e8e3a3f672f1bcfaec1 |
Source of Spectrum |
C-105-6627-0 |
Synonyms |
(3E)-1-(benzylamino)-3-penten-2-ol |
Wiley ID |
1187621 |