SpectraBase Spectrum ID |
5O9EfRV34KT |
Name |
(Z)-1-(4-Anilino-2-butenyl)cyclopentanol |
Alternate Name(s) |
1-[(2Z)-4-anilino-2-butenyl]cyclopentanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H21NO |
InChI |
InChI=1S/C15H21NO/c17-15(10-4-5-11-15)12-6-7-13-16-14-8-2-1-3-9-14/h1-3,6-9,16-17H,4-5,10-13H2/b7-6- |
InChIKey |
OFRZDYNBLZNELZ-SREVYHEPSA-N |
Molecular Weight |
231.339 g/mol |
SMILES |
OC1(C\C=C/CNc2ccccc2)CCCC1 |
SPLASH |
splash10-0006-9000000000-5d496bbd0ee93b6098af |
Source of Spectrum |
F-52-8557-8 |
Wiley ID |
797257 |