| SpectraBase Spectrum ID |
43SP1UHQMKy |
| Name |
Ethanone, 1-(4-hydroxy-3-methoxyphenyl)- |
| CAS Registry Number |
498-02-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O3 |
| InChI |
InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3 |
| InChIKey |
DFYRUELUNQRZTB-UHFFFAOYSA-N |
| Molecular Weight |
166.176 g/mol |
| SMILES |
Oc1ccc(cc1OC)C(=O)C |
| SPLASH |
splash10-0uxr-2900000000-1f1b6980dbad2213aedc |
| Source of Spectrum |
Va-0-0-0 |
| Synonyms |
1-(3-Methoxy-4-oxidanyl-phenyl)ethanone
1-(4-hydroxy-3-methoxy-phenyl)ethanone
3-Methoxy-4-hydroxyacetophenone
3-Metoksy-4-hydroksyacetofenon
4-Acetyl-2-methoxyphenol
4-Hydroxy-3-methoxyphenyl methyl ketone
Acetoguaiacon
Acetophenone, 4'-hydroxy-3'-methoxy-
Acetovanillone
Acetovanilone
Acetovanyllon
Apocynin
Apocynine
Phenol, 4-acetyl-2-methoxy
AI3-15892
BRN 0637373
CCRIS 7285
EINECS 207-854-5
NSC 209524 |
| Wiley ID |
742685 |
