| SpectraBase Spectrum ID |
IdAYVrHaJHa |
| Name |
1,3-Benzenediol, diacetate |
| CAS Registry Number |
108-58-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O4 |
| InChI |
InChI=1S/C10H10O4/c1-7(11)13-9-4-3-5-10(6-9)14-8(2)12/h3-6H,1-2H3 |
| InChIKey |
STOUHHBZBQBYHH-UHFFFAOYSA-N |
| Molecular Weight |
194.186 g/mol |
| SMILES |
CC(Oc1cc(ccc1)OC(C)=O)=O |
| SPLASH |
splash10-03di-2900000000-bd03fbf849f45c2782b0 |
| Source of Spectrum |
W6-14860-0-0 |
| Synonyms |
Resorcinol, diacetate
3-(Acetyloxy)phenyl acetate
(3-acetoxyphenyl) acetate
(3-acetyloxyphenyl) ethanoate
1,3-Diacetoxybenzene
1,3-Dihydroxybenzene diacetate
1,3-Phenylene diacetate
3-Phenylenediacetate
Acetic acid (3-acetoxyphenyl) ester
Acetic acid (3-acetyloxyphenyl) ester
Dihydroxybenzene diacetate
m-Phenylenediacetate
AI3-06314
BRN 1875007
EINECS 203-596-2
NSC 4885 |
| Wiley ID |
90887 |
