SpectraBase Spectrum ID |
B0Vd0jj1gNU |
Name |
2-[[(1R)-1-phenylethyl]amino]-1-cyclohexenecarboxylic acid ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H23NO2 |
InChI |
InChI=1S/C17H23NO2/c1-3-20-17(19)15-11-7-8-12-16(15)18-13(2)14-9-5-4-6-10-14/h4-6,9-10,13,18H,3,7-8,11-12H2,1-2H3/t13-/m1/s1 |
InChIKey |
UYUHUFZUXQFRBI-CYBMUJFWSA-N |
Molecular Weight |
273.376 g/mol |
SMILES |
N(C1=C(C(=O)OCC)CCCC1)[C@@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0ab9-0690000000-651bb2d6b3ce9d8d5438 |
Source of Spectrum |
F-51-8619-1 |
Synonyms |
2-[[(1R)-1-phenylethyl]amino]cyclohexene-1-carboxylic acid ethyl ester
Ethyl 2-[[(1R)-1-phenylethyl]amino]cyclohexene-1-carboxylate |
Wiley ID |
792937 |