| SpectraBase Spectrum ID |
642d1RemWO4 |
| Name |
5-Hex-2'-enyl-2-[(S)-hydroxymethyl]pyrrolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H21NO |
| InChI |
InChI=1S/C11H21NO/c1-2-3-4-5-6-10-7-8-11(9-13)12-10/h4-5,10-13H,2-3,6-9H2,1H3/b5-4+/t10?,11-/m0/s1 |
| InChIKey |
OYYXZVSASJXYHZ-BWELSKJASA-N |
| Molecular Weight |
183.295 g/mol |
| SMILES |
N1[C@](CO)(CCC1C\C=C\CCC)[H] |
| SPLASH |
splash10-0udi-0900000000-8c52b1c12d8538b6670e |
| Source of Spectrum |
QC-9-2005-11 |
| Synonyms |
O-Hex-2'-enyl-2-[(S)-hydroxymethyl]pyrrolidine
{(2S)-5-[(2E)-2-hexenyl]pyrrolidinyl}methanol |
| Wiley ID |
870574 |
![5-Hex-2'-enyl-2-[(S)-hydroxymethyl]pyrrolidine](/api/spectrum/642d1RemWO4/structure.png?h=300&w=458 "5-Hex-2'-enyl-2-[(S)-hydroxymethyl]pyrrolidine")
