SpectraBase Spectrum ID |
6F7fYxTnZTN |
Name |
(2E,4S)-4-[(t-Butoxycarbonyl)amino]-2-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H19NO3 |
InChI |
InChI=1S/C10H19NO3/c1-8(6-5-7-12)11-9(13)14-10(2,3)4/h5-6,8,12H,7H2,1-4H3,(H,11,13)/b6-5+/t8-/m0/s1 |
InChIKey |
QGMXGFGULMXABN-GJIOHYHPSA-N |
Molecular Weight |
201.266 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)[C@](\C=C\CO)(C)[H] |
SPLASH |
splash10-0a4i-9100000000-6458ec0afcab5214d056 |
Source of Spectrum |
U-1993-553-0 |
Synonyms |
tert-Butyl (1S,2E)-4-hydroxy-1-methyl-2-butenylcarbamate
N-[(E,2S)-5-hydroxypent-3-en-2-yl]carbamic acid tert-butyl ester
tert-Butyl N-[(E,2S)-5-hydroxypent-3-en-2-yl]carbamate
tert-Butyl N-[(E,1S)-4-hydroxy-1-methyl-but-2-enyl]carbamate
tert-Butyl N-[(E,2S)-5-oxidanylpent-3-en-2-yl]carbamate |
Wiley ID |
765020 |