| SpectraBase Spectrum ID |
3uc0iibT9Go |
| Name |
2-[[2'-octylcyclopropyl)heptyl)-4,4-dimethyloxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H43NO |
| InChI |
InChI=1S/C23H43NO/c1-5-7-9-10-11-13-15-19-16-21(19)20(14-12-8-6-2)17-22-24-23(3,4)18-25-22/h19-21H,5-18H2,1-4H3 |
| InChIKey |
WJFMTEZOVIWBCF-UHFFFAOYSA-N |
| Molecular Weight |
349.603 g/mol |
| SMILES |
C1(CC1CCCCCCCC)C(CC1=NC(C)(C)CO1)CCCCC |
| SPLASH |
splash10-03fr-0910000000-55981ea88a120831c1d9 |
| Source of Spectrum |
M-35-26-1 |
| Synonyms |
4,4-Dimethyl-2-[2-(2-octylcyclopropyl)heptyl]-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1341527 |
