| SpectraBase Spectrum ID |
8nSmC9OXMQP |
| Name |
(4R/S,2'S)-3-tert-Butyl-4-[2'-(methoxymethyl)pyrrolidino]-4-propyl-2-cyclopentenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H31NO2 |
| InChI |
InChI=1S/C18H31NO2/c1-6-9-18(19-10-7-8-14(19)13-21-5)12-15(20)11-16(18)17(2,3)4/h11,14H,6-10,12-13H2,1-5H3/t14-,18-/m0/s1 |
| InChIKey |
RZFYJLOBMSTZFV-KSSFIOAISA-N |
| Molecular Weight |
293.451 g/mol |
| SMILES |
[C@@]1(C(=CC(C1)=O)C(C)(C)C)(N1[C@](COC)(CCC1)[H])CCC |
| SPLASH |
splash10-00dj-9240000000-512eb19a1675e5dc6aa5 |
| Source of Spectrum |
K1-2004-741-21 |
| Wiley ID |
1560367 |
![(4R/S,2'S)-3-tert-Butyl-4-[2'-(methoxymethyl)pyrrolidino]-4-propyl-2-cyclopentenone](/api/spectrum/8nSmC9OXMQP/structure.png?h=300&w=458 "(4R/S,2'S)-3-tert-Butyl-4-[2'-(methoxymethyl)pyrrolidino]-4-propyl-2-cyclopentenone")
