SpectraBase Spectrum ID |
AZey1AgjGwL |
Name |
(R)-5-(Furan-2-yl)-2-hydroxypent-4-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O3 |
InChI |
InChI=1S/C9H10O3/c1-7(10)9(11)5-4-8-3-2-6-12-8/h2-7,10H,1H3/b5-4+/t7-/m1/s1 |
InChIKey |
WNWSFIKSUSTDIS-SMMXGFFBSA-N |
Literature Reference DOI |
10.1002/adsc.200700550 |
Molecular Weight |
166.176 g/mol |
SMILES |
O[C@](C)(C(\C=C\c1occc1)=O)[H] |
SPLASH |
splash10-00di-1900000000-56f322bd889714bf4c4a |
Source of Spectrum |
ASC-350-759/SM3-(R)_3d |
Synonyms |
(R,E)-1-(furan-2-yl)-4-hydroxypent-1-en-3-one |
Wiley ID |
1766082 |