| SpectraBase Spectrum ID |
FzZZx9obD6J |
| Name |
(3S)-1-[(1R)-1-(2-furanyl)ethyl]-3-pyrrolidinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H15NO2 |
| InChI |
InChI=1S/C10H15NO2/c1-8(10-3-2-6-13-10)11-5-4-9(12)7-11/h2-3,6,8-9,12H,4-5,7H2,1H3/t8-,9+/m1/s1 |
| InChIKey |
PLIDIGYLERIWMG-BDAKNGLRSA-N |
| Molecular Weight |
181.235 g/mol |
| SMILES |
O[C@@]1(CN([C@@](c2occc2)(C)[H])CC1)[H] |
| SPLASH |
splash10-014j-5900000000-7b1ff5e6c7baa568e8c2 |
| Source of Spectrum |
J-64-1469-12 |
| Synonyms |
(3S)-1-[(1R)-1-(2-furyl)ethyl]pyrrolidin-3-ol
(3S)-1-[(1R)-1-(furan-2-yl)ethyl]pyrrolidin-3-ol |
| Wiley ID |
1529547 |
![(3S)-1-[(1R)-1-(2-furanyl)ethyl]-3-pyrrolidinol](/api/spectrum/FzZZx9obD6J/structure.png?h=300&w=458 "(3S)-1-[(1R)-1-(2-furanyl)ethyl]-3-pyrrolidinol")
