SpectraBase Spectrum ID |
78LAK3istrt |
Name |
(E)-1-Acetoxy-4-(benzylamino)cyclohex-2-ene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H19NO2 |
InChI |
InChI=1S/C15H19NO2/c1-12(17)18-15-9-7-14(8-10-15)16-11-13-5-3-2-4-6-13/h2-7,9,14-16H,8,10-11H2,1H3/t14-,15-/m0/s1 |
InChIKey |
ZKLLFIXWNHRMHZ-GJZGRUSLSA-N |
Molecular Weight |
245.322 g/mol |
SMILES |
N([C@@]1(CC[C@](C=C1)(OC(=O)C)[H])[H])Cc1ccccc1 |
SPLASH |
splash10-0006-9410000000-df1d49e3d5b3f9cbdd2f |
Source of Spectrum |
C-120-6670-28 |
Synonyms |
4-(benzylamino)-2-cyclohexen-1-yl acetate
Acetic acid [(1R,4R)-4-[(phenylmethyl)amino]-1-cyclohex-2-enyl] ester
[(1R,4R)-4-(benzylamino)cyclohex-2-en-1-yl] acetate
[(1R,4R)-4-[(phenylmethyl)amino]cyclohex-2-en-1-yl] ethanoate |
Wiley ID |
761045 |