| SpectraBase Spectrum ID |
3enNEvQaCSs |
| Name |
N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c1-5-18(21)20-19(3,4)17-12-11-16(13-14(17)2)15-9-7-6-8-10-15/h6-11,14,17H,5,12-13H2,1-4H3,(H,20,21)/t14-,17+/m1/s1 |
| InChIKey |
CKWRNELZUCDKNQ-PBHICJAKSA-N |
| Molecular Weight |
285.431 g/mol |
| SMILES |
N(C([C@@]1([C@@](CC(=CC1)c1ccccc1)(C)[H])[H])(C)C)C(=O)CC |
| SPLASH |
splash10-07vi-6950000000-94cc08e585aa78b05bb1 |
| Source of Spectrum |
O1-28-565-3 |
| Synonyms |
N-(5-Phenyl-o-menty-4-en-8-yl)propionamide
N-{1-methyl-1-[(6R)-6-methyl-4-phenyl-3-cyclohexen-1-yl]ethyl}propanamide |
| Wiley ID |
763644 |
![N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]propionamide](/api/spectrum/3enNEvQaCSs/structure.png?h=300&w=458 "N-[(5-Phenyl)-(R)-menthyl-4-en-8-yl]propionamide")
