| SpectraBase Spectrum ID |
5RWUChNobPo |
| Name |
(Acetyloxy)(4-chlorophenyl)methyl acetate |
| Alternate Name(s) |
p-Chlorophenylmethanediol diacetate
Acetic acid [acetyloxy-(4-chlorophenyl)methyl] ester
[acetyloxy-(4-chlorophenyl)methyl] acetate
[acetoxy-(4-chlorophenyl)methyl] acetate
[acetyloxy-(4-chlorophenyl)methyl] ethanoate |
| CAS Registry Number |
13086-93-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11ClO4 |
| InChI |
InChI=1S/C11H11ClO4/c1-7(13)15-11(16-8(2)14)9-3-5-10(12)6-4-9/h3-6,11H,1-2H3 |
| InChIKey |
YPVPOSHTICPHKF-UHFFFAOYSA-N |
| Molecular Weight |
242.658 g/mol |
| SMILES |
CC(=O)OC(c1ccc(cc1)Cl)OC(C)=O |
| SPLASH |
splash10-0006-7900000000-4ad1947cbfa74bf5acc2 |
| Source of Spectrum |
O-12-219-3 |
| Wiley ID |
1244640 |
