| SpectraBase Spectrum ID |
5TvenKzH9e8 |
| Name |
1-Acetoxy-2,2,5,5-tetramethyl-3-methylene-4-octylpyrrolidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H35NO2 |
| InChI |
InChI=1S/C19H35NO2/c1-8-9-10-11-12-13-14-17-15(2)18(4,5)20(19(17,6)7)22-16(3)21/h17H,2,8-14H2,1,3-7H3 |
| InChIKey |
XLQJYNBAQLAYTI-UHFFFAOYSA-N |
| Molecular Weight |
309.494 g/mol |
| SMILES |
C1(N(C(C(C1=C)CCCCCCCC)(C)C)OC(=O)C)(C)C |
| SPLASH |
splash10-0udi-0090000000-5f6851dd7a5b5abb0384 |
| Source of Spectrum |
SO-0-1279-5 |
| Synonyms |
1-(acetyloxy)-2,2,5,5-tetramethyl-3-methylene-4-octylpyrrolidine |
| Wiley ID |
1546047 |
