| SpectraBase Spectrum ID |
B1L2I2i7TiS |
| Name |
N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]acetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO |
| InChI |
InChI=1S/C18H25NO/c1-13-12-16(15-8-6-5-7-9-15)10-11-17(13)18(3,4)19-14(2)20/h5-10,13,17H,11-12H2,1-4H3,(H,19,20)/t13-,17+/m1/s1 |
| InChIKey |
IUUVEJJNWMVXGF-FWJOYPJLSA-N |
| Molecular Weight |
271.404 g/mol |
| SMILES |
N(C([C@@]1([C@@](CC(=CC1)c1ccccc1)(C)[H])[H])(C)C)C(=O)C |
| SPLASH |
splash10-014i-1930000000-d1b5f4613f7a3bbe1e4a |
| Source of Spectrum |
O1-28-565-3 |
| Synonyms |
N-(5-Phenyl-o-menty-4-en-8-yl)acetamide
N-{1-methyl-1-[(6R)-6-methyl-4-phenyl-3-cyclohexen-1-yl]ethyl}acetamide |
| Wiley ID |
763645 |
![N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]acetamide](/api/spectrum/B1L2I2i7TiS/structure.png?h=300&w=458 "N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]acetamide")
