| SpectraBase Spectrum ID |
3lzGWyJA3Id |
| Name |
N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]-2-methylpropionamide |
| Alternate Name(s) |
2-Methyl-N-{1-methyl-1-[(6R)-6-methyl-4-phenyl-3-cyclohexen-1-yl]ethyl}propanamide
N-(5-Phenyl-o-menty-4-en-8-yl)-2-methylpropionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO |
| InChI |
InChI=1S/C20H29NO/c1-14(2)19(22)21-20(4,5)18-12-11-17(13-15(18)3)16-9-7-6-8-10-16/h6-11,14-15,18H,12-13H2,1-5H3,(H,21,22)/t15-,18-/m1/s1 |
| InChIKey |
LJYQVUQOQWBIGM-CRAIPNDOSA-N |
| Molecular Weight |
299.458 g/mol |
| SMILES |
N(C([C@]1([C@@](CC(=CC1)c1ccccc1)(C)[H])[H])(C)C)C(=O)C(C)C |
| SPLASH |
splash10-0bvl-9750000000-8a27bf49d27fcfe933b8 |
| Source of Spectrum |
O1-28-566-3 |
| Wiley ID |
763643 |
![N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]-2-methylpropionamide](/api/spectrum/3lzGWyJA3Id/structure.png?h=300&w=458 "N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]-2-methylpropionamide")
