| SpectraBase Spectrum ID |
CqyvBIIkmRc |
| Name |
O-(Pent-1'-en-3'-yl)-2-[(S)-hydroxymethyl]pyrrolidine hydroxylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19NO2 |
| InChI |
InChI=1S/C10H19NO2/c1-3-10(4-2)13-11-7-5-6-9(11)8-12/h3,9-10,12H,1,4-8H2,2H3/t9-,10?/m0/s1 |
| InChIKey |
LHEBELVFOPSGOC-RGURZIINSA-N |
| Molecular Weight |
185.267 g/mol |
| SMILES |
OC[C@]1(N(OC(C=C)CC)CCC1)[H] |
| SPLASH |
splash10-000i-4900000000-a9f8831927b67ef0a3eb |
| Source of Spectrum |
QC-9-2005-13 |
| Synonyms |
{(2S)-1-[(1-ethyl-2-propenyl)oxy]pyrrolidinyl}methanol |
| Wiley ID |
870575 |
![O-(Pent-1'-en-3'-yl)-2-[(S)-hydroxymethyl]pyrrolidine hydroxylamine](/api/spectrum/CqyvBIIkmRc/structure.png?h=300&w=458 "O-(Pent-1'-en-3'-yl)-2-[(S)-hydroxymethyl]pyrrolidine hydroxylamine")
