SpectraBase Spectrum ID |
8GQM2pEjZUY |
Name |
(phenylmethyl) N-[(2S)-2-(hydroxymethyl)-5-oxidanylidene-2H-furan-4-yl]carbamate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO5 |
InChI |
InChI=1S/C13H13NO5/c15-7-10-6-11(12(16)19-10)14-13(17)18-8-9-4-2-1-3-5-9/h1-6,10,15H,7-8H2,(H,14,17)/t10-/m0/s1 |
InChIKey |
IWOHOQVAPYRYGI-JTQLQIEISA-N |
Molecular Weight |
263.249 g/mol |
SMILES |
OC[C@]1(OC(C(=C1)NC(=O)OCc1ccccc1)=O)[H] |
SPLASH |
splash10-0006-9000000000-a996321f34bcb374c599 |
Source of Spectrum |
F-49-1325-25 |
Synonyms |
benzyl N-[(2S)-2-(hydroxymethyl)-5-oxo-2H-furan-4-yl]carbamate
N-[(2S)-2-(hydroxymethyl)-5-oxo-2H-furan-4-yl]carbamic acid (phenylmethyl) ester
N-[(2S)-5-keto-2-methylol-2H-furan-4-yl]carbamic acid benzyl ester |
Wiley ID |
1266788 |