| SpectraBase Spectrum ID |
84u5x3m2LoE |
| Name |
(3S)-1-[(1R)-1-methylhexyl]pyrrolidin-3-ol |
| Alternate Name(s) |
(3S)-1-[(2R)-heptan-2-yl]-3-pyrrolidinol
(3S)-1-[(2R)-heptan-2-yl]pyrrolidin-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H23NO |
| InChI |
InChI=1S/C11H23NO/c1-3-4-5-6-10(2)12-8-7-11(13)9-12/h10-11,13H,3-9H2,1-2H3/t10-,11+/m1/s1 |
| InChIKey |
SXXNROFIPMYFGN-MNOVXSKESA-N |
| Molecular Weight |
185.311 g/mol |
| SMILES |
O[C@@]1(CN(CC1)[C@@](CCCCC)(C)[H])[H] |
| SPLASH |
splash10-03di-2900000000-431ee79185780229d471 |
| Source of Spectrum |
J-64-1469-12 |
| Wiley ID |
1529546 |
![(3S)-1-[(1R)-1-methylhexyl]pyrrolidin-3-ol](/api/spectrum/84u5x3m2LoE/structure.png?h=300&w=458 "(3S)-1-[(1R)-1-methylhexyl]pyrrolidin-3-ol")
