SpectraBase Spectrum ID |
9DW9NdkgCN2 |
Name |
1,4-Benzenediol, 2-[(acetyloxy)methyl]-6-chloro-, diacetate |
CAS Registry Number |
33241-18-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13ClO6 |
InChI |
InChI=1S/C13H13ClO6/c1-7(15)18-6-10-4-11(19-8(2)16)5-12(14)13(10)20-9(3)17/h4-5H,6H2,1-3H3 |
InChIKey |
BDGLFOHDEIQFCM-UHFFFAOYSA-N |
Molecular Weight |
300.694 g/mol |
SMILES |
CC(=O)OCc1cc(cc(c1OC(C)=O)Cl)OC(C)=O |
SPLASH |
splash10-0a4i-5960000000-ac1de32938810baf9d10 |
Source of Spectrum |
EP-2155-0-0 |
Synonyms |
4-(Acetyloxy)-2-[(acetyloxy)methyl]-6-chlorophenyl acetate
(2,5-diacetoxy-3-chloro-phenyl)methyl acetate
(2,5-diacetyloxy-3-chloranyl-phenyl)methyl ethanoate
(2,5-diacetyloxy-3-chlorophenyl)methyl acetate
Acetic acid (2,5-diacetoxy-3-chloro-benzyl) ester
Acetic acid (2,5-diacetyloxy-3-chlorophenyl)methyl ester
Benzyl alcohol, 3-chloro-2,5-dihydroxy-, triacetate |
Wiley ID |
1302444 |