| SpectraBase Spectrum ID |
AC6VGKGIueb |
| Name |
(2R,4S)-N-Boc-4(Z)-Propenylprolinol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H23NO3 |
| InChI |
InChI=1S/C13H23NO3/c1-5-6-10-7-11(9-15)14(8-10)12(16)17-13(2,3)4/h5-6,10-11,15H,7-9H2,1-4H3/b6-5+/t10-,11-/m1/s1 |
| InChIKey |
HNWYOCYOTLFZCQ-XIJCSBCJSA-N |
| Molecular Weight |
241.331 g/mol |
| SMILES |
OC[C@@]1(N(C(OC(C)(C)C)=O)C[C@](\C=C\C)(C1)[H])[H] |
| SPLASH |
splash10-0nmi-4910000000-43193267019362d7cc18 |
| Source of Spectrum |
K1-2004-4498-14 |
| Synonyms |
(2S,4R)-N-Boc-4(Z)-Propenylprolinol
tert-Butyl (2R,4S)-2-(hydroxymethyl)-4-[(1E)-1-propenyl]-1-pyrrolidinecarboxylate |
| Wiley ID |
1561825 |
