| SpectraBase Spectrum ID |
6xjbZljcUUk |
| Name |
2-[(2'-octylcyclopropyl)undecyl]-4,4-dimethyloxazoline |
| Alternate Name(s) |
4,4-Dimethyl-2-[11-(2-octylcyclopropyl)undecyl]-4,5-dihydro-1,3-oxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H51NO |
| InChI |
InChI=1S/C27H51NO/c1-4-5-6-7-13-16-19-24-22-25(24)20-17-14-11-9-8-10-12-15-18-21-26-28-27(2,3)23-29-26/h24-25H,4-23H2,1-3H3 |
| InChIKey |
GJJCPNWTEYYYLK-UHFFFAOYSA-N |
| Molecular Weight |
405.711 g/mol |
| SMILES |
C1(=NC(CO1)(C)C)CCCCCCCCCCCC1CC1CCCCCCCC |
| SPLASH |
splash10-01t9-0910000000-867f9117717292d51129 |
| Source of Spectrum |
M-35-28-3 |
| Wiley ID |
1371840 |
![2-[(2'-octylcyclopropyl)undecyl]-4,4-dimethyloxazoline](/api/spectrum/6xjbZljcUUk/structure.png?h=300&w=458 "2-[(2'-octylcyclopropyl)undecyl]-4,4-dimethyloxazoline")
