| SpectraBase Spectrum ID |
4MIfbWzFIF8 |
| Name |
Pentanoic acid, 2-propyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo- |
| CAS Registry Number |
25333-49-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29NO2 |
| InChI |
InChI=1S/C16H29NO2/c1-4-6-12(7-5-2)16(18)19-15-10-13-8-9-14(11-15)17(13)3/h12-15H,4-11H2,1-3H3/t13-,14+,15? |
| InChIKey |
VLSNGHXZFCXIFJ-UHFFFAOYSA-N |
| Molecular Weight |
267.413 g/mol |
| SMILES |
C(CCC)(CCC)C(OC1C[C@]2(CC[C@@](C1)(N2C)[H])[H])=O |
| SPLASH |
splash10-00ec-9400000000-8574f788c13b03651c12 |
| Source of Spectrum |
EP-4639-0-0 |
| Synonyms |
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 2-propylpentanoate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propylpentanoate
1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol, 2-propylvalerate (ester)
2-Propylpentanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
2-Propylvaleric acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
Anisotropine
endo-8-methyl-8-azabicyclo(3.2.1)oct-3-yl 2-propylvalerate
EINECS 246-858-1 |
| Wiley ID |
1271282 |
![Pentanoic acid, 2-propyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-](/api/spectrum/4MIfbWzFIF8/structure.png?h=300&w=458 "Pentanoic acid, 2-propyl-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, endo-")
