| SpectraBase Spectrum ID |
GfbR8KAuVfs |
| Name |
(R)-2-cyclohexenyl-N-(1-phenylethyl)acetamide |
| Alternate Name(s) |
(R)-2-(cyclohex-1-en-1-yl)-N-(1-phenylethyl)acetamide
2-(1-cyclohexenyl)-N-[(1R)-1-phenylethyl]acetamide
2-(cyclohexen-1-yl)-N-[(1R)-1-phenylethyl]ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h3,6-8,10-11,13H,2,4-5,9,12H2,1H3,(H,17,18)/t13-/m1/s1 |
| InChIKey |
ZZABACABEZAFSK-CYBMUJFWSA-N |
| Literature Reference DOI |
10.1002/cjoc.20040220722 |
| Molecular Weight |
243.350 g/mol |
| SMILES |
N(C(=O)CC1=CCCCC1)[C@@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-1910000000-972af6c8715df988b4fb |
| Source of Spectrum |
CJC-22-729-3 |
| Wiley ID |
1773976 |
