| SpectraBase Spectrum ID |
579jEFlzTu5 |
| Name |
1-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-7-(2-octyl-1-cyclopropen-1-yl)-1-heptanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H41NO2 |
| InChI |
InChI=1S/C23H41NO2/c1-4-5-6-7-8-11-14-19-17-20(19)15-12-9-10-13-16-21(25)22-24-23(2,3)18-26-22/h21,25H,4-18H2,1-3H3 |
| InChIKey |
GWICGKQWXQCBLS-UHFFFAOYSA-N |
| Molecular Weight |
363.586 g/mol |
| SMILES |
OC(C=1OCC(N1)(C)C)CCCCCCC1=C(CCCCCCCC)C1 |
| SPLASH |
splash10-002f-0910000000-3d6a603e581dff323d3b |
| Source of Spectrum |
NP-13-2704-0 |
| Synonyms |
1-Octyl-2-[7-hydroxy-7-(4,4-dimethyl-2-oxazolin-2-yl)heptyl]-cyclopropene
1-(4,4-dimethyl-5H-oxazol-2-yl)-7-(2-octyl-1-cyclopropenyl)-1-heptanol
1-(4,4-dimethyl-5H-oxazol-2-yl)-7-(2-octylcyclopropen-1-yl)heptan-1-ol
1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-7-(2-octylcyclopropen-1-yl)heptan-1-ol |
| Wiley ID |
1110932 |
