| SpectraBase Spectrum ID |
9fQruSY58O1 |
| Name |
1,4-Benzenediol, monoacetate |
| CAS Registry Number |
3233-32-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8O3 |
| InChI |
InChI=1S/C8H8O3/c1-6(9)11-8-4-2-7(10)3-5-8/h2-5,10H,1H3 |
| InChIKey |
HBMCQTHGYMTCOF-UHFFFAOYSA-N |
| Molecular Weight |
152.149 g/mol |
| SMILES |
Oc1ccc(OC(C)=O)cc1 |
| SPLASH |
splash10-03dl-9800000000-6ebabbf12bb051f1b534 |
| Source of Spectrum |
I-56-2648-0 |
| Synonyms |
(4-hydroxyphenyl) acetate
(4-hydroxyphenyl) ethanoate
4-Acetoxyphenol
Acetic acid (4-hydroxyphenyl) ester
4-Hydroxyphenyl acetate
Hydroquinone, acetate
NSC 47899 |
| Wiley ID |
1148748 |
