SpectraBase Spectrum ID |
BFGD6u4CcDi |
Name |
.alpha.-Hydroxy-4'-methoxyacetophenone |
CAS Registry Number |
4136-21-4 |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O3 |
InChI |
InChI=1S/C9H10O3/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5,10H,6H2,1H3 |
InChIKey |
YTOKFOPFITZGDM-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002_1099-1026(200009_10)15_5_315 |
Molecular Weight |
166.176 g/mol |
SMILES |
OCC(c1ccc(cc1)OC)=O |
SPLASH |
splash10-000i-3900000000-4c1365e5652af75e1e82 |
Source of Spectrum |
FF-15-317-6 |
Synonyms |
2-Hydroxy-4'-methoxyacetophenone
Ethanone, 2-hydroxy-1-(4-methoxyphenyl)-
2-Hydroxy-1-(4-methoxyphenyl)ethanone
1-(4-Methoxyphenyl)-2-oxidanyl-ethanone |
Wiley ID |
1775254 |