| SpectraBase Spectrum ID |
FnlZoIp8pdj |
| Name |
1-{[(2R,3S)-3-tert-Butoxypyrrolidin-2-yl]methyl}cyclopropanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H23NO2 |
| InChI |
InChI=1S/C12H23NO2/c1-11(2,3)15-10-4-7-13-9(10)8-12(14)5-6-12/h9-10,13-14H,4-8H2,1-3H3/t9-,10+/m1/s1 |
| InChIKey |
XMURFFILZAIAGC-ZJUUUORDSA-N |
| Molecular Weight |
213.321 g/mol |
| SMILES |
N1CC[C@@]([C@]1(CC1(CC1)O)[H])(OC(C)(C)C)[H] |
| SPLASH |
splash10-0a4i-9300000000-69d06f35586a75daa027 |
| Source of Spectrum |
F-70-5641-22 |
| Synonyms |
1-{[(2R,3S)-3-tert-butoxypyrrolidinyl]methyl}cyclopropanol
1-{[(3S)-3-tert-Butoxypyrrolidin-2-yl]methyl}cyclopropanol |
| Wiley ID |
1597196 |
![1-{[(2R,3S)-3-tert-Butoxypyrrolidin-2-yl]methyl}cyclopropanol](/api/spectrum/FnlZoIp8pdj/structure.png?h=300&w=458 "1-{[(2R,3S)-3-tert-Butoxypyrrolidin-2-yl]methyl}cyclopropanol")
