| SpectraBase Spectrum ID |
BAwKbJXSeeb |
| Name |
[(1S,2E)-1-allyl-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-cyclopentyl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26N2O2 |
| InChI |
InChI=1S/C15H26N2O2/c1-3-8-15(12-18)9-4-7-14(15)16-17-10-5-6-13(17)11-19-2/h3,13,18H,1,4-12H2,2H3/b16-14+/t13-,15+/m1/s1 |
| InChIKey |
HKPLNPDZTXJOFJ-PODIUQQRSA-N |
| Molecular Weight |
266.385 g/mol |
| SMILES |
OC[C@]1(\C(=N\N2[C@@](COC)(CCC2)[H])CCC1)CC=C |
| SPLASH |
splash10-00di-9140000000-d361756038fd781c624c |
| Source of Spectrum |
F-52-5811-7 |
| Synonyms |
[(1S,2E)-1-allyl-2-[(2R)-2-(methoxymethyl)pyrrolidino]imino-cyclopentyl]methanol
[(1S,2E)-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-1-prop-2-enyl-cyclopentyl]methanol
[(1S,2E)-2-[[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]imino]-1-prop-2-enylcyclopentyl]methanol |
| Wiley ID |
796264 |
![[(1S,2E)-1-allyl-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-cyclopentyl]methanol](/api/spectrum/BAwKbJXSeeb/structure.png?h=300&w=458 "[(1S,2E)-1-allyl-2-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]imino-cyclopentyl]methanol")
