SpectraBase Spectrum ID |
9cZTLbb5ST0 |
Name |
1-Phenyl-5-methoxy-1-hydroxypent-4-en-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14O3 |
InChI |
InChI=1S/C12H14O3/c1-15-8-7-11(13)9-12(14)10-5-3-2-4-6-10/h2-8,12,14H,9H2,1H3/b8-7+ |
InChIKey |
FLUJRAGMHBVMQQ-BQYQJAHWSA-N |
Molecular Weight |
206.241 g/mol |
SMILES |
OC(CC(\C=C\OC)=O)c1ccccc1 |
SPLASH |
splash10-000i-9600000000-7281bbaf7bec1eb7eb7b |
Source of Spectrum |
B-52-857-17 |
Synonyms |
(1E)-5-hydroxy-1-methoxy-5-phenyl-1-penten-3-one |
Wiley ID |
746738 |