| SpectraBase Spectrum ID |
IuX4lgFWRYM |
| Name |
6-Octenamide, 3,7-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]- |
| CAS Registry Number |
108535-84-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H27NO |
| InChI |
InChI=1S/C18H27NO/c1-14(2)9-8-10-15(3)13-18(20)19-16(4)17-11-6-5-7-12-17/h5-7,9,11-12,15-16H,8,10,13H2,1-4H3,(H,19,20) |
| InChIKey |
OZTNJNOKZBZEKJ-UHFFFAOYSA-N |
| Molecular Weight |
273.420 g/mol |
| SMILES |
N(C(=O)CC(CCC=C(C)C)C)C(c1ccccc1)C |
| SPLASH |
splash10-0ab9-4920000000-1bc8444c5b9f72e76ba5 |
| Source of Spectrum |
J-52-2345-13 |
| Synonyms |
2,6-Dimethyl-1-(1-phenylethylcarbamoyl)-5-heptene
3,7-Dimethyl-N-(1-phenylethyl)-6-octenamide |
| Wiley ID |
1277459 |
![6-Octenamide, 3,7-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]-](/api/spectrum/IuX4lgFWRYM/structure.png?h=300&w=458 "6-Octenamide, 3,7-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]-")
